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

Systemtic Name: [2-methoxy-4-[(Z)-[(4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 3-methylbenzoate Openeye Name: [2-methoxy-4-[(Z)-[(4-oxothiazol-2-yl)hydrazono]methyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic 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] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[(Z)-[(4-keto-2-thiazolin-2-yl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC3=NC(=O)CS3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)/C=N\NC3=NC(=O)CS3)OC

InChI

InChI=1S/C19H17N3O4S/c1-12-4-3-5-14(8-12)18(24)26-15-7-6-13(9-16(15)25-2)10-20-22-19-21-17(23)11-27-19/h3-10H,11H2,1-2H3,(H,21,22,23)/b20-10-