[2-methoxy-4-(2-oxidanylidene-3-thiophen-2-yl-propanehydrazonoyl)phenyl] ethanoate

Systemtic Name: [2-methoxy-4-(2-oxidanylidene-3-thiophen-2-yl-propanehydrazonoyl)phenyl] ethanoate Openeye Name: [2-methoxy-4-[2-oxo-3-(2-thienyl)propanehydrazonoyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-hydrazinylidene-2-oxo-3-thiophen-2-ylpropyl]-2-methoxyphenyl] ester IUPAC Name: [2-methoxy-4-(2-oxo-3-thiophen-2-ylpropanehydrazonoyl)phenyl] acetate Traditional Name: acetic acid [4-[2-keto-3-(2-thienyl)propanehydrazonoyl]-2-methoxy-phenyl] ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=NN)C(=O)CC2=CC=CS2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C(=N\N)/C(=O)CC2=CC=CS2)OC

InChI

InChI=1S/C16H16N2O4S/c1-10(19)22-14-6-5-11(8-15(14)21-2)16(18-17)13(20)9-12-4-3-7-23-12/h3-8H,9,17H2,1-2H3/b18-16+