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

Systemtic Name: S-(4-methylphenyl) 5-phenyl-1,2-oxazole-3-carbothioate Openeye Name: S-(p-tolyl) 5-phenylisoxazole-3-carbothioate CAS Name: 5-phenyl-3-isoxazolecarbothioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 5-phenyl-1,2-oxazole-3-carbothioate Traditional Name: 5-phenylisoxazole-3-carbothioic acid S-(p-tolyl) ester Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C2=NOC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)C2=NOC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO2S/c1-12-7-9-14(10-8-12)21-17(19)15-11-16(20-18-15)13-5-3-2-4-6-13/h2-11H,1H3