2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)amino]-4-[(4-methylphenyl)sulfanylmethyl]-1,3-thiazin-6-one

Systemtic Name: 2-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)amino]-4-[(4-methylphenyl)sulfanylmethyl]-1,3-thiazin-6-one Openeye Name: 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-4-(p-tolylsulfanylmethyl)-1,3-thiazin-6-one CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-4-[[(4-methylphenyl)thio]methyl]-1,3-thiazin-6-one IUPAC Name: 2-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)amino]-4-[(4-methylphenyl)sulfanylmethyl]-1,3-thiazin-6-one Traditional Name: 2-[(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)amino]-4-[(p-tolylthio)methyl]-1,3-thiazin-6-one Formula: C27H20ClN3O2S2 MolecularWeight: 518.0496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC(=O)SC(=N2)NC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC(=O)SC(=N2)NC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H20ClN3O2S2/c1-16-7-10-20(11-8-16)34-15-19-14-23(32)35-27(29-19)31-25-24(17-5-3-2-4-6-17)21-13-18(28)9-12-22(21)30-26(25)33/h2-14H,15H2,1H3,(H,29,31)(H,30,33)