S-(4-methylphenyl) 5-methyl-1,2-oxazole-3-carbothioate

Systemtic Name: S-(4-methylphenyl) 5-methyl-1,2-oxazole-3-carbothioate Openeye Name: S-(p-tolyl) 5-methylisoxazole-3-carbothioate CAS Name: 5-methyl-3-isoxazolecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 5-methyl-1,2-oxazole-3-carbothioate Traditional Name: 5-methylisoxazole-3-carbothioic acid S-(p-tolyl) ester Formula: C12H11NO2S MolecularWeight: 233.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=NOC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=NOC(=C2)C

InChI

InChI=1S/C12H11NO2S/c1-8-3-5-10(6-4-8)16-12(14)11-7-9(2)15-13-11/h3-7H,1-2H3