(1Z)-N-(4-methylphenyl)-2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl bromide

Systemtic Name: (1Z)-N-(4-methylphenyl)-2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl bromide Openeye Name: (1Z)-2-oxo-N-(p-tolyl)-2-(2-thienyl)ethanehydrazonoyl bromide CAS Name: (1Z)-N-(4-methylphenyl)-2-oxo-2-thiophen-2-ylethanehydrazonoyl bromide IUPAC Name: (1Z)-N-(4-methylphenyl)-2-oxo-2-thiophen-2-ylethanehydrazonoyl bromide Traditional Name: (1Z)-2-keto-N-(p-tolyl)-2-(2-thienyl)acetohydrazonoyl bromide Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2OS/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-