[4-[[3-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-[[3-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] ethanoate Openeye Name: [4-[[3-[(4-methoxybenzoyl)amino]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [4-[[3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenyl] ester IUPAC Name: [4-[[3-[(4-methoxybenzoyl)amino]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-keto-3-(p-anisoylamino)-2-thioxo-thiazolidin-5-ylidene]methyl]phenyl] ester Formula: C20H16N2O5S2 MolecularWeight: 428.48144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H16N2O5S2/c1-12(23)27-16-7-3-13(4-8-16)11-17-19(25)22(20(28)29-17)21-18(24)14-5-9-15(26-2)10-6-14/h3-11H,1-2H3,(H,21,24)