S-quinolin-2-yl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate

Systemtic Name: S-quinolin-2-yl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate Openeye Name: S-(2-quinolyl) 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbothioate CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarbothioic acid S-(2-quinolinyl) ester IUPAC Name: S-quinolin-2-yl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbothioic acid S-(2-quinolyl) ester Formula: C20H13ClN2O2S MolecularWeight: 380.84742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H13ClN2O2S/c1-12-18(19(23-25-12)14-7-3-4-8-15(14)21)20(24)26-17-11-10-13-6-2-5-9-16(13)22-17/h2-11H,1H3