| CAS Number | 954270-87-2 |
| Catalog Number | AG01A7WL(AGN-PC-0WOBEW) |
| Chemical Name | N-(6-amino-1,3-benzothiazol-2-yl)methanesulfonamide |
| IUPAC Name | N-(6-amino-1,3-benzothiazol-2-yl)methanesulfonamide |
| InChI | InChI=1S/C8H9N3O2S2/c1-15(12,13)11-8-10-6-3-2-5(9)4-7(6)14-8/h2-4H,9H2,1H3,(H,10,11) |
| InChI Key | LUNIKKCPFLEDAU-UHFFFAOYSA-N |
| MDL Number | MFCD09738124 |
| Molecular Formula | C8H9N3O2S2 |
| Molecular Weight | 243.3060 |
| SMILES | CS(NC1SC2=C(C=CC(=C2)N)N=1)(=O)=O |
| Synonyms | N-(6-amino-1,3-benzothiazol-2-yl)methanesulfonamide,
954270-87-2,
AC1Q4GQL,
CTK7D8628,
ZINC20980437,
AKOS000145879,
NE59233,
EN300-60015,
|
| Complexity | 327 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.014g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.299g/mol |
| Monoisotopic Mass | 243.014g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 122A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number