[4-[1-(2-thiophen-2-ylcarbonylhydrazinyl)ethenyl]phenyl] ethanoate

Systemtic Name: [4-[1-(2-thiophen-2-ylcarbonylhydrazinyl)ethenyl]phenyl] ethanoate Openeye Name: [4-[1-[2-(thiophene-2-carbonyl)hydrazino]vinyl]phenyl] acetate CAS Name: acetic acid [4-[1-[[oxo(thiophen-2-yl)methyl]hydrazo]ethenyl]phenyl] ester IUPAC Name: [4-[1-[2-(thiophene-2-carbonyl)hydrazinyl]ethenyl]phenyl] acetate Traditional Name: acetic acid [4-[1-[N'-(2-thenoyl)hydrazino]vinyl]phenyl] ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c1-10(16-17-15(19)14-4-3-9-21-14)12-5-7-13(8-6-12)20-11(2)18/h3-9,16H,1H2,2H3,(H,17,19)