(2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-thiophen-3-ylsulfonyl-ethanenitrile

Systemtic Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-thiophen-3-ylsulfonyl-ethanenitrile Openeye Name: (1E)-N-(4-chloroanilino)-1-(3-thienylsulfonyl)formimidoyl cyanide CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-2-(3-thiophenylsulfonyl)acetonitrile IUPAC Name: (1E)-N-(4-chloroanilino)-1-thiophen-3-ylsulfonylmethanimidoyl cyanide Traditional Name: (2E)-2-[(4-chlorophenyl)hydrazono]-2-(3-thienylsulfonyl)acetonitrile Formula: C12H8ClN3O2S2 MolecularWeight: 325.79382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN3O2S2/c13-9-1-3-10(4-2-9)15-16-12(7-14)20(17,18)11-5-6-19-8-11/h1-6,8,15H/b16-12+