2-[(Z)-[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: 2-[(Z)-[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 2-[(Z)-[3-(2-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 2-[(Z)-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 2-[(Z)-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 2-[(Z)-[4-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C18H12NO4S2- MolecularWeight: 370.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3C(=O)[O-])SC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=C/C3=CC=CC=C3C(=O)[O-])/SC2=S

InChI

InChI=1S/C18H13NO4S2/c1-23-14-9-5-4-8-13(14)19-16(20)15(25-18(19)24)10-11-6-2-3-7-12(11)17(21)22/h2-10H,1H3,(H,21,22)/p-1/b15-10-