methyl 3-[(E)-[3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[(E)-[3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1H-indole-2-carboxylate Openeye Name: methyl 3-[(E)-[3-(4-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-1H-indole-2-carboxylate CAS Name: 3-[(E)-[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(E)-[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1H-indole-2-carboxylate Traditional Name: 3-[(E)-[4-keto-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-1H-indole-2-carboxylic acid methyl ester Formula: C21H16N2O4S2 MolecularWeight: 424.49274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=C(NC4=CC=CC=C43)C(=O)OC)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(NC4=CC=CC=C43)C(=O)OC)/SC2=S

InChI

InChI=1S/C21H16N2O4S2/c1-26-13-9-7-12(8-10-13)23-19(24)17(29-21(23)28)11-15-14-5-3-4-6-16(14)22-18(15)20(25)27-2/h3-11,22H,1-2H3/b17-11+