[2-methoxy-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-(2-thenoylhydrazono)methyl]phenyl] ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CS2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C15H14N2O4S/c1-10(18)21-12-6-5-11(8-13(12)20-2)9-16-17-15(19)14-4-3-7-22-14/h3-9H,1-2H3,(H,17,19)/b16-9+