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

Systemtic Name: S-(3-methylquinoxalin-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate Openeye Name: S-(3-methylquinoxalin-2-yl) 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbothioate CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarbothioic acid S-(3-methyl-2-quinoxalinyl) ester IUPAC Name: S-(3-methylquinoxalin-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate Traditional Name: 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbothioic acid S-(3-methylquinoxalin-2-yl) ester Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)SC3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)SC3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C20H14ClN3O2S/c1-11-19(23-16-10-6-5-9-15(16)22-11)27-20(25)17-12(2)26-24-18(17)13-7-3-4-8-14(13)21/h3-10H,1-2H3