2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetamide Formula: C20H13N5O3S3 MolecularWeight: 467.54392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)CSC4=NC5=CC=CC=C5N4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)CSC4=NC5=CC=CC=C5N4)C(=O)N2

InChI

InChI=1S/C20H13N5O3S3/c26-14(9-30-19-22-12-7-3-4-8-13(12)23-19)24-25-18(28)16(31-20(25)29)15-10-5-1-2-6-11(10)21-17(15)27/h1-8H,9H2,(H,21,27)(H,22,23)(H,24,26)