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

Systemtic Name: [2-methoxy-4-(2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl)phenyl] ethanoate Openeye Name: [2-methoxy-4-[2-oxo-2-(2-thienyl)ethanehydrazonoyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-hydrazinylidene-2-oxo-2-thiophen-2-ylethyl]-2-methoxyphenyl] ester IUPAC Name: [2-methoxy-4-(2-oxo-2-thiophen-2-ylethanehydrazonoyl)phenyl] acetate Traditional Name: acetic acid [4-[2-keto-2-(2-thienyl)acetohydrazonoyl]-2-methoxy-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(=NN)C(=O)C2=CC=CS2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c1-9(18)21-11-6-5-10(8-12(11)20-2)14(17-16)15(19)13-4-3-7-22-13/h3-8H,16H2,1-2H3/b17-14+