(2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-thiophen-3-yl-propanenitrile

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-thiophen-3-yl-propanenitrile Openeye Name: (1E)-N-(4-chloroanilino)-2-oxo-2-(3-thienyl)acetimidoyl cyanide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxo-3-(3-thiophenyl)propanenitrile IUPAC Name: (1E)-N-(4-chloroanilino)-2-oxo-2-thiophen-3-ylethanimidoyl cyanide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-3-keto-3-(3-thienyl)propionitrile Formula: C13H8ClN3OS MolecularWeight: 289.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(C#N)C(=O)C2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1N/N=C(\C#N)/C(=O)C2=CSC=C2)Cl

InChI

InChI=1S/C13H8ClN3OS/c14-10-1-3-11(4-2-10)16-17-12(7-15)13(18)9-5-6-19-8-9/h1-6,8,16H/b17-12+