2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxidanylidene-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxidanylidene-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxothiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-oxo-2-thiazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-oxo-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-keto-2-thiazolin-2-yl)acetamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1C(=O)N=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C12H10N4O2S2/c17-9(15-12-16-10(18)6-20-12)5-19-11-13-7-3-1-2-4-8(7)14-11/h1-4H,5-6H2,(H,13,14)(H,15,16,17,18)