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

Systemtic Name: 4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(4-chlorophenyl)thiazol-4-yl]benzonitrile CAS Name: 4-[2-(4-chlorophenyl)-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-(4-chlorophenyl)thiazol-4-yl]benzonitrile Formula: C16H9ClN2S MolecularWeight: 296.77406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H9ClN2S/c17-14-7-5-13(6-8-14)16-19-15(10-20-16)12-3-1-11(9-18)2-4-12/h1-8,10H