(1E)-N-(4-chlorophenyl)-2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl bromide

Systemtic Name: (1E)-N-(4-chlorophenyl)-2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl bromide Openeye Name: (1E)-N-(4-chlorophenyl)-2-oxo-2-(2-thienyl)ethanehydrazonoyl bromide CAS Name: (1E)-N-(4-chlorophenyl)-2-oxo-2-thiophen-2-ylethanehydrazonoyl bromide IUPAC Name: (1E)-N-(4-chlorophenyl)-2-oxo-2-thiophen-2-ylethanehydrazonoyl bromide Traditional Name: (1E)-N-(4-chlorophenyl)-2-keto-2-(2-thienyl)acetohydrazonoyl bromide Formula: C12H8BrClN2OS MolecularWeight: 343.62672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=NNC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)/C(=N\NC2=CC=C(C=C2)Cl)/Br

InChI

InChI=1S/C12H8BrClN2OS/c13-12(11(17)10-2-1-7-18-10)16-15-9-5-3-8(14)4-6-9/h1-7,15H/b16-12+