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

Systemtic Name: [2-methoxy-4-[(Z)-[(4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] benzoate Openeye Name: [2-methoxy-4-[(Z)-[(4-oxothiazol-2-yl)hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [2-methoxy-4-[(Z)-[(4-oxo-2-thiazolyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(4-oxo-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(Z)-[(4-keto-2-thiazolin-2-yl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=O)CS2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=NC(=O)CS2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4S/c1-24-15-9-12(10-19-21-18-20-16(22)11-26-18)7-8-14(15)25-17(23)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,21,22)/b19-10-