2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-thiazol-2-yl-acetamide Formula: C12H9ClN4OS2 MolecularWeight: 324.80906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=NC=CS3

InChI

InChI=1S/C12H9ClN4OS2/c13-7-1-2-8-9(5-7)16-12(15-8)20-6-10(18)17-11-14-3-4-19-11/h1-5H,6H2,(H,15,16)(H,14,17,18)