(5E)-5-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[1-(hydroxymethyl)-2-oxidanylidene-indol-3-ylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[1-(hydroxymethyl)-2-oxo-indolin-3-ylidene]-3-(m-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[1-(hydroxymethyl)-2-oxo-3-indolylidene]-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[1-(hydroxymethyl)-2-oxoindol-3-ylidene]-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-keto-1-methylol-indolin-3-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CO)SC2=S

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C\3/C4=CC=CC=C4N(C3=O)CO)/SC2=S

InChI

InChI=1S/C19H14N2O3S2/c1-11-5-4-6-12(9-11)21-18(24)16(26-19(21)25)15-13-7-2-3-8-14(13)20(10-22)17(15)23/h2-9,22H,10H2,1H3/b16-15+