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

Systemtic Name: 2-[(3Z)-3-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-3-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-3-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-3-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-2-keto-3-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]-N-phenyl-acetamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)/SC1=S

InChI

InChI=1S/C20H15N3O3S2/c1-22-19(26)17(28-20(22)27)16-13-9-5-6-10-14(13)23(18(16)25)11-15(24)21-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,21,24)/b17-16-