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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)CC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)CC#N)Cl

InChI

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