(4E)-4-[[2-(4-chlorophenyl)sulfanyl-8-methyl-quinolin-3-yl]methylidene]-2-methyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[[2-(4-chlorophenyl)sulfanyl-8-methyl-quinolin-3-yl]methylidene]-2-methyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[2-(4-chlorophenyl)sulfanyl-8-methyl-3-quinolyl]methylene]-2-methyl-oxazol-5-one CAS Name: (4E)-4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolinyl]methylidene]-2-methyl-5-oxazolone IUPAC Name: (4E)-4-[[2-(4-chlorophenyl)sulfanyl-8-methylquinolin-3-yl]methylidene]-2-methyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[[2-[(4-chlorophenyl)thio]-8-methyl-3-quinolyl]methylene]-2-methyl-2-oxazolin-5-one Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)SC3=CC=C(C=C3)Cl)C=C4C(=O)OC(=N4)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)SC3=CC=C(C=C3)Cl)/C=C/4\C(=O)OC(=N4)C

InChI

InChI=1S/C21H15ClN2O2S/c1-12-4-3-5-14-10-15(11-18-21(25)26-13(2)23-18)20(24-19(12)14)27-17-8-6-16(22)7-9-17/h3-11H,1-2H3/b18-11+