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

Systemtic Name: 2-[(3Z)-2-oxidanylidene-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-2-oxo-3-(4-oxo-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-2-oxo-3-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-2-oxo-3-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-2-keto-3-(4-keto-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]-N-phenyl-acetamide Formula: C19H13N3O3S2 MolecularWeight: 395.45482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)NC(=S)S4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=C/4\C(=O)NC(=S)S4)/C2=O

InChI

InChI=1S/C19H13N3O3S2/c23-14(20-11-6-2-1-3-7-11)10-22-13-9-5-4-8-12(13)15(18(22)25)16-17(24)21-19(26)27-16/h1-9H,10H2,(H,20,23)(H,21,24,26)/b16-15-