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

Systemtic Name: 4-(4-chlorophenyl)-1,3-thiazole-5-carbonitrile Openeye Name: 4-(4-chlorophenyl)thiazole-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-5-thiazolecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-1,3-thiazole-5-carbonitrile Traditional Name: 4-(4-chlorophenyl)thiazole-5-carbonitrile Formula: C10H5ClN2S MolecularWeight: 220.6781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC=N2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC=N2)C#N)Cl

InChI

InChI=1S/C10H5ClN2S/c11-8-3-1-7(2-4-8)10-9(5-12)14-6-13-10/h1-4,6H