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

Systemtic Name: S-(4-methylphenyl) 1,2-oxazole-5-carbothioate Openeye Name: S-(p-tolyl) isoxazole-5-carbothioate CAS Name: 5-isoxazolecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 1,2-oxazole-5-carbothioate Traditional Name: isoxazole-5-carbothioic acid S-(p-tolyl) ester Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=CC=NO2

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=CC=NO2

InChI

InChI=1S/C11H9NO2S/c1-8-2-4-9(5-3-8)15-11(13)10-6-7-12-14-10/h2-7H,1H3