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

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

Systemtic Name:[2-methoxy-4-[(E)-[(4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]methyl]phenyl] 2-methylbenzoate
Openeye Name:[2-methoxy-4-[(E)-[(4-oxothiazol-2-yl)hydrazono]methyl]phenyl] 2-methylbenzoate
CAS Name:2-methylbenzoic 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] 2-methylbenzoate
Traditional Name:2-methylbenzoic acid [4-[(E)-[(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=C1C(=O)OC2=C(C=C(C=C2)C=NNC3=NC(=O)CS3)OC


Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=C(C=C(C=C2)/C=N/NC3=NC(=O)CS3)OC


InChI

InChI=1S/C19H17N3O4S/c1-12-5-3-4-6-14(12)18(24)26-15-8-7-13(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+


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