[2-methoxy-4-[(E)-[(4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-methoxy-4-[(E)-[(4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Openeye Name: [2-methoxy-4-[(E)-[(4-oxothiazol-2-yl)hydrazono]methyl]phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [2-methoxy-4-[(E)-[(4-oxo-2-thiazolyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(4-oxo-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-[(4-keto-2-thiazolin-2-yl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC3=NC(=O)CS3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC3=NC(=O)CS3)OC

InChI

InChI=1S/C19H17N3O5S/c1-25-14-6-4-13(5-7-14)18(24)27-15-8-3-12(9-16(15)26-2)10-20-22-19-21-17(23)11-28-19/h3-10H,11H2,1-2H3,(H,21,22,23)/b20-10+