| CAS Number | 954263-96-8 |
| Catalog Number | AG019P72 |
| Chemical Name | 6-Methylimidazo[2,1-b][1,3]thiazole-5-carbothioamide |
| IUPAC Name | 6-methylimidazo[2,1-b][1,3]thiazole-5-carbothioamide |
| InChI | InChI=1S/C7H7N3S2/c1-4-5(6(8)11)10-2-3-12-7(10)9-4/h2-3H,1H3,(H2,8,11) |
| InChI Key | VGDQUXAYRAZUGT-UHFFFAOYSA-N |
| MDL Number | MFCD09736894 |
| Molecular Formula | C7H7N3S2 |
| Molecular Weight | 197.2806 |
| SMILES | CC1=C(C(N)=S)N2C(SC=C2)=N1 |
| Synonyms | 6-methylimidazo[2,1-b][1,3]thiazole-5-carbothioamide,
954263-96-8,
AC1Q2FP3,
SCHEMBL953600,
CTK6C4327,
ZINC22216956,
AKOS000142715,
NE14356,
EN300-21994,
|
| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.008g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.274g/mol |
| Monoisotopic Mass | 197.008g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 104A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number