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

Systemtic Name: (5Z)-3-(4-ethoxyphenyl)-5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(4-ethoxyphenyl)-5-(1-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(4-ethoxyphenyl)-5-(1-methyl-2-oxo-3-indolylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(4-ethoxyphenyl)-5-(1-methyl-2-oxoindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(2-keto-1-methyl-indolin-3-ylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/3\C4=CC=CC=C4N(C3=O)C)/SC2=S

InChI

InChI=1S/C20H16N2O3S2/c1-3-25-13-10-8-12(9-11-13)22-19(24)17(27-20(22)26)16-14-6-4-5-7-15(14)21(2)18(16)23/h4-11H,3H2,1-2H3/b17-16-