2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]ethanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-[2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)ethyl]acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-[2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethyl]acetamide Traditional Name: N-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethyl]-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H16N4O2S3 MolecularWeight: 380.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCN3C(=O)CSC3=S

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCN3C(=O)CSC3=S

InChI

InChI=1S/C15H16N4O2S3/c1-9-2-3-10-11(6-9)18-14(17-10)23-7-12(20)16-4-5-19-13(21)8-24-15(19)22/h2-3,6H,4-5,7-8H2,1H3,(H,16,20)(H,17,18)