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

Systemtic Name: N-(4-chlorophenyl)-2-[2-oxidanylidene-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-oxo-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-oxo-3-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-oxo-3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-keto-3-(4-keto-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]acetamide Formula: C19H12ClN3O3S2 MolecularWeight: 429.89988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)NC(=S)S3)C(=O)N2CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)NC(=S)S3)C(=O)N2CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3O3S2/c20-10-5-7-11(8-6-10)21-14(24)9-23-13-4-2-1-3-12(13)15(18(23)26)16-17(25)22-19(27)28-16/h1-8H,9H2,(H,21,24)(H,22,25,27)