4-(4-methyl-1,3-thiazol-5-yl)benzenecarbonitrile

Systemtic Name: 4-(4-methyl-1,3-thiazol-5-yl)benzenecarbonitrile Openeye Name: 4-(4-methylthiazol-5-yl)benzonitrile CAS Name: 4-(4-methyl-5-thiazolyl)benzonitrile IUPAC Name: 4-(4-methyl-1,3-thiazol-5-yl)benzonitrile Traditional Name: 4-(4-methylthiazol-5-yl)benzonitrile Formula: C11H8N2S MolecularWeight: 200.25962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(SC=N1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C11H8N2S/c1-8-11(14-7-13-8)10-4-2-9(6-12)3-5-10/h2-5,7H,1H3