S-(3-cyano-6-methyl-pyridin-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate

Systemtic Name: S-(3-cyano-6-methyl-pyridin-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate Openeye Name: S-(3-cyano-6-methyl-2-pyridyl) 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbothioate CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarbothioic acid S-(3-cyano-6-methyl-2-pyridinyl) ester IUPAC Name: S-(3-cyano-6-methylpyridin-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbothioic acid S-(3-cyano-6-methyl-2-pyridyl) ester Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)SC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)SC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H12ClN3O2S/c1-10-7-8-12(9-20)17(21-10)25-18(23)15-11(2)24-22-16(15)13-5-3-4-6-14(13)19/h3-8H,1-2H3