(1E)-N-(4-methylphenyl)-2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl chloride

Systemtic Name: (1E)-N-(4-methylphenyl)-2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl chloride Openeye Name: (1E)-2-oxo-N-(p-tolyl)-2-(2-thienyl)ethanehydrazonoyl chloride CAS Name: (1E)-N-(4-methylphenyl)-2-oxo-2-thiophen-2-ylethanehydrazonoyl chloride IUPAC Name: (1E)-N-(4-methylphenyl)-2-oxo-2-thiophen-2-ylethanehydrazonoyl chloride Traditional Name: (1E)-2-keto-N-(p-tolyl)-2-(2-thienyl)acetohydrazonoyl chloride Formula: C13H11ClN2OS MolecularWeight: 278.75724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C(=O)C2=CC=CS2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C(=O)C2=CC=CS2)/Cl

InChI

InChI=1S/C13H11ClN2OS/c1-9-4-6-10(7-5-9)15-16-13(14)12(17)11-3-2-8-18-11/h2-8,15H,1H3/b16-13+