AG001LRR

14949-00-9 | 1,3,4-Thiadiazole-2-sulfonamide, 5-amino-

AG001LRR

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CAS Number	14949-00-9
Catalog Number	AG001LRR(AGN-PC-0JLV9I)
Chemical Name	1,3,4-Thiadiazole-2-sulfonamide, 5-amino-
IUPAC Name	5-amino-1,3,4-thiadiazole-2-sulfonamide
InChI	InChI=1S/C2H4N4O2S2/c3-1-5-6-2(9-1)10(4,7)8/h(H2,3,5)(H2,4,7,8)
InChI Key	VGMVBPQOACUDRU-UHFFFAOYSA-N
MDL Number	MFCD03425417
Molecular Formula	C2H4N4O2S2
Molecular Weight	180.2088
NSC Number	22979
SMILES	O=S(C1=NN=C(N)S1)(N)=O
UNII	F687N81LIZ
Synonyms	5-amino-1,3,4-thiadiazole-2-sulfonamide, 5-amino-TDSNH2, Hats cpd, 5-Amino-1,3,4-thiadiazole-2-sulfonamide, 14949-00-9, Tio-urasin, CL 5343, UNII-F687N81LIZ, NSC 22979, 2-Amino-1,3,4-thiadiazole-5-sulfonamide, CHEMBL265674, F687N81LIZ, 1,3,4-Thiadiazole-2-sulfonamide, 5-amino-, 5-Amino-TDSNH2, PubChem15758, Acetazolamide Impurity D, AC1Q6UUX, 1,3,4-Thiadiazole-5-sulfonamide, 2-amino-, SCHEMBL282413, AC1L382D, BDBM10868, CTK4C6227, DTXSID10164324, VGMVBPQOACUDRU-UHFFFAOYSA-N, NSC22979, MFCD03425417, NSC-22979, ZINC16969869, 1,3,4-thiadiazole-2-sulfonamide 15, AKOS006228258, aromatic/heteroaromatic sulfonamide 13, 1,3,4-Thiadiazole-2-sulfonamide, 6, RTX-013228, TRA0070258, 2-Amino-1,4-thiadiazole-5-sulfonamide, 2-Amino-1,3,4-thiadazole-5-sulfonamide, AS-47063, CJ-15703, 1,4-Thiadiazole-2-sulfonamide, 5-amino-, 1,4-Thiadiazole-5-sulfonamide, 2-amino-, 1,3,4-Thiadiazole-2-sulfonamide,5-amino-, DB-063811, 5-amino-1, 3, 4-thiadiazole-2-sulfonamide, FT-0655285, L 5343, 5-Amino-[1,3,4]thiadiazole-2-sulfonic acid amide, J-008594, S09-0019, 1,3,4-Thiadiazole-2-sulfonamide, 5-amino- (8CI)(9CI), Zolamide, D0E7FI, C2H4N4O2S2, CID84724, C2-H4-N4-O2-S2, AR-1G6997, CS-O-32285, 5-amino-1,3,4-thiadiazole-2-sulphonamide., 1,3,4-Thiadiazole-2-sulfonamide, 5-amino- (6CI,7CI,8CI,9CI), 15182-83-9, 15244-10-7, 1SA,

Complexity	208
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.978g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	180.2g/mol
Monoisotopic Mass	179.978g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	149A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501
Signal Words	danger
UN Code	UN 3259

Certificate of Analysis

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