| CAS Number | 1351634-83-7 |
| Catalog Number | AG01EJQD |
| Chemical Name | 3,10-dithia-5,12-diazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-amine |
| IUPAC Name | [1,3]thiazolo[5,4-e][1,3]benzothiazol-2-amine |
| InChI | InChI=1S/C8H5N3S2/c9-8-11-4-1-2-5-6(7(4)13-8)10-3-12-5/h1-3H,(H2,9,11) |
| InChI Key | QKDFGBUSMQNQNA-UHFFFAOYSA-N |
| MDL Number | MFCD22587344 |
| Molecular Formula | C8H5N3S2 |
| Molecular Weight | 207.2754 |
| SMILES | NC1SC2=C(C=CC3=C2N=CS3)N=1 |
| Synonyms | SCHEMBL15880357,
AKOS034082996,
MCULE-7813984038,
benzo[1,2-d:3,4-d']bis(thiazole)-2-amine,
F1923-0085,
3,10-dithia-5,12-diazatricyclo[7.3.0.0,2,6]dodeca-1,4,6,8,11-pentaen-4-amine,
1351634-83-7,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.992g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.269g/mol |
| Monoisotopic Mass | 206.992g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 108A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number