2-[(4-chlorophenyl)amino]-2-thiophen-3-yl-ethanenitrile

Systemtic Name: 2-[(4-chlorophenyl)amino]-2-thiophen-3-yl-ethanenitrile Openeye Name: 2-(4-chloroanilino)-2-(3-thienyl)acetonitrile CAS Name: 2-(4-chloroanilino)-2-(3-thiophenyl)acetonitrile IUPAC Name: 2-(4-chloroanilino)-2-thiophen-3-ylacetonitrile Traditional Name: 2-(4-chloroanilino)-2-(3-thienyl)acetonitrile Formula: C12H9ClN2S MolecularWeight: 248.73126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(C#N)C2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(C#N)C2=CSC=C2)Cl

InChI

InChI=1S/C12H9ClN2S/c13-10-1-3-11(4-2-10)15-12(7-14)9-5-6-16-8-9/h1-6,8,12,15H