4-(2,4-dimethyl-1,3-thiazol-5-yl)benzenecarbonitrile

Systemtic Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)benzenecarbonitrile Openeye Name: 4-(2,4-dimethylthiazol-5-yl)benzonitrile CAS Name: 4-(2,4-dimethyl-5-thiazolyl)benzonitrile IUPAC Name: 4-(2,4-dimethyl-1,3-thiazol-5-yl)benzonitrile Traditional Name: 4-(2,4-dimethylthiazol-5-yl)benzonitrile Formula: C12H10N2S MolecularWeight: 214.2862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2S/c1-8-12(15-9(2)14-8)11-5-3-10(7-13)4-6-11/h3-6H,1-2H3