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

Systemtic Name: S-(4-chlorophenyl) 5-(4-methylphenyl)-1,2-oxazole-3-carbothioate Openeye Name: S-(4-chlorophenyl) 5-(p-tolyl)isoxazole-3-carbothioate CAS Name: 5-(4-methylphenyl)-3-isoxazolecarbothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 5-(4-methylphenyl)-1,2-oxazole-3-carbothioate Traditional Name: 5-(p-tolyl)isoxazole-3-carbothioic acid S-(4-chlorophenyl) ester Formula: C17H12ClNO2S MolecularWeight: 329.80068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO2S/c1-11-2-4-12(5-3-11)16-10-15(19-21-16)17(20)22-14-8-6-13(18)7-9-14/h2-10H,1H3