(5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1-methyl-2-oxo-indolin-3-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(1-methyl-2-oxo-3-indolylidene)-3-(3-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(1-methyl-2-oxoindol-3-ylidene)-3-(3-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(2-keto-1-methyl-indolin-3-ylidene)-3-(m-tolyl)-2-thioxo-thiazolidin-4-one Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2S2/c1-11-6-5-7-12(10-11)21-18(23)16(25-19(21)24)15-13-8-3-4-9-14(13)20(2)17(15)22/h3-10H,1-2H3/b16-15-