[2-chloranyl-6-methoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-chloranyl-6-methoxy-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-chloro-6-methoxy-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-chloro-6-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [2-chloro-6-methoxy-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [2-chloro-4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C19H14ClNO5S2 MolecularWeight: 435.90116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)C=C3C(=O)NC(=S)S3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)/C=C\3/C(=O)NC(=S)S3)OC

InChI

InChI=1S/C19H14ClNO5S2/c1-24-12-5-3-11(4-6-12)18(23)26-16-13(20)7-10(8-14(16)25-2)9-15-17(22)21-19(27)28-15/h3-9H,1-2H3,(H,21,22,27)/b15-9-