(4Z)-4-(ethanoylhydrazinylidene)-4-thiophen-2-yl-butanoate

Systemtic Name: (4Z)-4-(ethanoylhydrazinylidene)-4-thiophen-2-yl-butanoate Openeye Name: (4Z)-4-(acetylhydrazono)-4-(2-thienyl)butanoate CAS Name: (4Z)-4-(acetylhydrazinylidene)-4-thiophen-2-ylbutanoate IUPAC Name: (4Z)-4-(acetylhydrazinylidene)-4-thiophen-2-ylbutanoate Traditional Name: (4Z)-4-(acetylhydrazono)-4-(2-thienyl)butyrate Formula: C10H11N2O3S- MolecularWeight: 239.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C(CCC(=O)[O-])C1=CC=CS1

Isomeric SMILES

CC(=O)N/N=C(/CCC(=O)[O-])\C1=CC=CS1

InChI

InChI=1S/C10H12N2O3S/c1-7(13)11-12-8(4-5-10(14)15)9-3-2-6-16-9/h2-3,6H,4-5H2,1H3,(H,11,13)(H,14,15)/p-1/b12-8-