3-(4-methoxyphenyl)-5-methyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-1,2-thiazole-4-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-5-methyl-isothiazole-4-carbonitrile CAS Name: 3-(4-methoxyphenyl)-5-methyl-4-isothiazolecarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-1,2-thiazole-4-carbonitrile Traditional Name: 3-(4-methoxyphenyl)-5-methyl-isothiazole-4-carbonitrile Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NS1)C2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC1=C(C(=NS1)C2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C12H10N2OS/c1-8-11(7-13)12(14-16-8)9-3-5-10(15-2)6-4-9/h3-6H,1-2H3