S-(3-oxidanylidene-4H-quinoxalin-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate

Systemtic Name: S-(3-oxidanylidene-4H-quinoxalin-2-yl) 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbothioate Openeye Name: S-(3-oxo-4H-quinoxalin-2-yl) 3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbothioate CAS Name: 3-(2-chlorophenyl)-5-methyl-4-isoxazolecarbothioic acid S-(3-oxo-4H-quinoxalin-2-yl) ester IUPAC Name: S-(3-oxo-4H-quinoxalin-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-keto-4H-quinoxalin-2-yl) ester Formula: C19H12ClN3O3S MolecularWeight: 397.83488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)SC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)SC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H12ClN3O3S/c1-10-15(16(23-26-10)11-6-2-3-7-12(11)20)19(25)27-18-17(24)21-13-8-4-5-9-14(13)22-18/h2-9H,1H3,(H,21,24)