2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanenitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanenitrile Openeye Name: 2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]acetonitrile CAS Name: 2-[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]acetonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]acetonitrile Traditional Name: 2-[2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]acetonitrile Formula: C12H9ClN2S MolecularWeight: 248.73126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)CC#N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)CC#N

InChI

InChI=1S/C12H9ClN2S/c1-8-11(6-7-14)16-12(15-8)9-2-4-10(13)5-3-9/h2-5H,6H2,1H3