[2-[(2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 7,8-dimethoxy-1-oxidanylidene-isothiochromene-3-carboxylate

Systemtic Name: [2-[(2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 7,8-dimethoxy-1-oxidanylidene-isothiochromene-3-carboxylate Openeye Name: [2-[(2-oxo-4-thioxo-thiazolidin-5-ylidene)methyl]phenyl] 7,8-dimethoxy-1-oxo-isothiochromene-3-carboxylate CAS Name: 7,8-dimethoxy-1-oxo-2-benzothiopyran-3-carboxylic acid [2-[(2-oxo-4-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [2-[(2-oxo-4-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 7,8-dimethoxy-1-oxoisothiochromene-3-carboxylate Traditional Name: 1-keto-7,8-dimethoxy-isothiochromene-3-carboxylic acid [2-[(2-keto-4-thioxo-thiazolidin-5-ylidene)methyl]phenyl] ester Formula: C22H15NO6S3 MolecularWeight: 485.5526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(SC2=O)C(=O)OC3=CC=CC=C3C=C4C(=S)NC(=O)S4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(SC2=O)C(=O)OC3=CC=CC=C3C=C4C(=S)NC(=O)S4)OC

InChI

InChI=1S/C22H15NO6S3/c1-27-14-8-7-12-10-16(31-21(25)17(12)18(14)28-2)20(24)29-13-6-4-3-5-11(13)9-15-19(30)23-22(26)32-15/h3-10H,1-2H3,(H,23,26,30)