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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CC#N)Cl

InChI

InChI=1S/C11H7ClN2S/c12-9-3-1-8(2-4-9)11-14-10(5-6-13)7-15-11/h1-4,7H,5H2