3-chloranyl-5-(4-methylphenyl)-1,2-thiazole-4-carbonitrile

Systemtic Name: 3-chloranyl-5-(4-methylphenyl)-1,2-thiazole-4-carbonitrile Openeye Name: 3-chloro-5-(p-tolyl)isothiazole-4-carbonitrile CAS Name: 3-chloro-5-(4-methylphenyl)-4-isothiazolecarbonitrile IUPAC Name: 3-chloro-5-(4-methylphenyl)-1,2-thiazole-4-carbonitrile Traditional Name: 3-chloro-5-(p-tolyl)isothiazole-4-carbonitrile Formula: C11H7ClN2S MolecularWeight: 234.70468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NS2)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NS2)Cl)C#N

InChI

InChI=1S/C11H7ClN2S/c1-7-2-4-8(5-3-7)10-9(6-13)11(12)14-15-10/h2-5H,1H3