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

Systemtic Name: (5Z)-3-(2,3-dimethylphenyl)-5-(1-ethenyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(2,3-dimethylphenyl)-5-(2-oxo-1-vinyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(2,3-dimethylphenyl)-5-(1-ethenyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(2,3-dimethylphenyl)-5-(1-ethenyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(2,3-dimethylphenyl)-5-(2-keto-1-vinyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C21H16N2O2S2 MolecularWeight: 392.49394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O2S2/c1-4-22-16-10-6-5-9-14(16)17(19(22)24)18-20(25)23(21(26)27-18)15-11-7-8-12(2)13(15)3/h4-11H,1H2,2-3H3/b18-17-