(1Z)-2-oxidanylidene-N-phenyl-2-thiophen-3-yl-ethanehydrazonoyl bromide

Systemtic Name: (1Z)-2-oxidanylidene-N-phenyl-2-thiophen-3-yl-ethanehydrazonoyl bromide Openeye Name: (1Z)-2-oxo-N-phenyl-2-(3-thienyl)ethanehydrazonoyl bromide CAS Name: (1Z)-2-oxo-N-phenyl-2-(3-thiophenyl)ethanehydrazonoyl bromide IUPAC Name: (1Z)-2-oxo-N-phenyl-2-thiophen-3-ylethanehydrazonoyl bromide Traditional Name: (1Z)-2-keto-N-phenyl-2-(3-thienyl)acetohydrazonoyl bromide Formula: C12H9BrN2OS MolecularWeight: 309.18166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C(=O)C2=CSC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN2OS/c13-12(11(16)9-6-7-17-8-9)15-14-10-4-2-1-3-5-10/h1-8,14H/b15-12-