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

Systemtic Name: 2-(2-methylphenyl)-1,3-thiazole-4-carbonitrile Openeye Name: 2-(o-tolyl)thiazole-4-carbonitrile CAS Name: 2-(2-methylphenyl)-4-thiazolecarbonitrile IUPAC Name: 2-(2-methylphenyl)-1,3-thiazole-4-carbonitrile Traditional Name: 2-(o-tolyl)thiazole-4-carbonitrile Formula: C11H8N2S MolecularWeight: 200.25962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CS2)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CS2)C#N

InChI

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