(E)-4-[2-(phenylcarbonyl)hydrazinyl]-4-thiophen-2-yl-but-3-enoate

Systemtic Name: (E)-4-[2-(phenylcarbonyl)hydrazinyl]-4-thiophen-2-yl-but-3-enoate Openeye Name: (E)-4-(2-benzoylhydrazino)-4-(2-thienyl)but-3-enoate CAS Name: (E)-4-(benzoylhydrazo)-4-thiophen-2-yl-3-butenoate IUPAC Name: (E)-4-(2-benzoylhydrazinyl)-4-thiophen-2-ylbut-3-enoate Traditional Name: (E)-4-(N'-benzoylhydrazino)-4-(2-thienyl)but-3-enoate Formula: C15H13N2O3S- MolecularWeight: 301.34032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=CCC(=O)[O-])C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN/C(=C/CC(=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C15H14N2O3S/c18-14(19)9-8-12(13-7-4-10-21-13)16-17-15(20)11-5-2-1-3-6-11/h1-8,10,16H,9H2,(H,17,20)(H,18,19)/p-1/b12-8+