2-(4-chlorophenyl)-2-(1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: 2-(4-chlorophenyl)-2-(1,3-thiazol-2-yl)ethanenitrile Openeye Name: 2-(4-chlorophenyl)-2-thiazol-2-yl-acetonitrile CAS Name: 2-(4-chlorophenyl)-2-(2-thiazolyl)acetonitrile IUPAC Name: 2-(4-chlorophenyl)-2-(1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-(4-chlorophenyl)-2-thiazol-2-yl-acetonitrile Formula: C11H7ClN2S MolecularWeight: 234.70468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)C2=NC=CS2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C#N)C2=NC=CS2)Cl

InChI

InChI=1S/C11H7ClN2S/c12-9-3-1-8(2-4-9)10(7-13)11-14-5-6-15-11/h1-6,10H