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

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-oxo-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-[4-keto-5-(2-ketoindolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetamide Formula: C20H12N4O4S3 MolecularWeight: 468.52868

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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=C5O4)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)NC(=O)CSC4=NC5=CC=CC=C5O4)C(=O)N2

InChI

InChI=1S/C20H12N4O4S3/c25-14(9-30-19-22-12-7-3-4-8-13(12)28-19)23-24-18(27)16(31-20(24)29)15-10-5-1-2-6-11(10)21-17(15)26/h1-8H,9H2,(H,21,26)(H,23,25)