3-(2-methyl-1,3-thiazol-4-yl)benzenecarbonitrile

Systemtic Name: 3-(2-methyl-1,3-thiazol-4-yl)benzenecarbonitrile Openeye Name: 3-(2-methylthiazol-4-yl)benzonitrile CAS Name: 3-(2-methyl-4-thiazolyl)benzonitrile IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)benzonitrile Traditional Name: 3-(2-methylthiazol-4-yl)benzonitrile Formula: C11H8N2S MolecularWeight: 200.25962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=CC(=C2)C#N

InChI

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