2-chloranyl-4-methyl-6,7-bis[(4-methylphenyl)sulfanyl]quinoline-5,8-dione

Systemtic Name: 2-chloranyl-4-methyl-6,7-bis[(4-methylphenyl)sulfanyl]quinoline-5,8-dione Openeye Name: 2-chloro-4-methyl-6,7-bis(p-tolylsulfanyl)quinoline-5,8-dione CAS Name: 2-chloro-4-methyl-6,7-bis[(4-methylphenyl)thio]quinoline-5,8-dione IUPAC Name: 2-chloro-4-methyl-6,7-bis[(4-methylphenyl)sulfanyl]quinoline-5,8-dione Traditional Name: 2-chloro-4-methyl-6,7-bis(p-tolylthio)quinoline-5,8-quinone Formula: C24H18ClNO2S2 MolecularWeight: 451.98822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)C3=C(C2=O)C(=CC(=N3)Cl)C)SC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)C3=C(C2=O)C(=CC(=N3)Cl)C)SC4=CC=C(C=C4)C

InChI

InChI=1S/C24H18ClNO2S2/c1-13-4-8-16(9-5-13)29-23-21(27)19-15(3)12-18(25)26-20(19)22(28)24(23)30-17-10-6-14(2)7-11-17/h4-12H,1-3H3