[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate

Systemtic Name: [4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenyl] 4-methylbenzoate Openeye Name: [4-[(2,4-dioxothiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(2,4-dioxo-5-thiazolidinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(2,4-diketothiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C19H15NO5S MolecularWeight: 369.3911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C3C(=O)NC(=O)S3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=C3C(=O)NC(=O)S3)OC

InChI

InChI=1S/C19H15NO5S/c1-11-3-6-13(7-4-11)18(22)25-14-8-5-12(9-15(14)24-2)10-16-17(21)20-19(23)26-16/h3-10H,1-2H3,(H,20,21,23)