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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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