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

Systemtic Name: (1E)-2-oxidanylidene-N-phenyl-2-thiophen-2-yl-ethanehydrazonoyl chloride Openeye Name: (1E)-2-oxo-N-phenyl-2-(2-thienyl)ethanehydrazonoyl chloride CAS Name: (1E)-2-oxo-N-phenyl-2-thiophen-2-ylethanehydrazonoyl chloride IUPAC Name: (1E)-2-oxo-N-phenyl-2-thiophen-2-ylethanehydrazonoyl chloride Traditional Name: (1E)-2-keto-N-phenyl-2-(2-thienyl)acetohydrazonoyl chloride Formula: C12H9ClN2OS MolecularWeight: 264.73066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2OS/c13-12(11(16)10-7-4-8-17-10)15-14-9-5-2-1-3-6-9/h1-8,14H/b15-12+