2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)ethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethyl]acetamide Formula: C14H14N4O2S3 MolecularWeight: 366.48156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S3/c19-11(15-5-6-18-12(20)8-23-14(18)21)7-22-13-16-9-3-1-2-4-10(9)17-13/h1-4H,5-8H2,(H,15,19)(H,16,17)