3-(2-chlorophenyl)-5-phenyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 3-(2-chlorophenyl)-5-phenyl-1,2-thiazole-4-carbonitrile Openeye Name: 3-(2-chlorophenyl)-5-phenyl-isothiazole-4-carbonitrile CAS Name: 3-(2-chlorophenyl)-5-phenyl-4-isothiazolecarbonitrile IUPAC Name: 3-(2-chlorophenyl)-5-phenyl-1,2-thiazole-4-carbonitrile Traditional Name: 3-(2-chlorophenyl)-5-phenyl-isothiazole-4-carbonitrile Formula: C16H9ClN2S MolecularWeight: 296.77406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NS2)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NS2)C3=CC=CC=C3Cl)C#N

InChI

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