1-(3-chloranyl-4-methyl-phenyl)-3-(4-methylphenyl)sulfanyl-4-morpholin-4-yl-pyrrole-2,5-dione

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(4-methylphenyl)sulfanyl-4-morpholin-4-yl-pyrrole-2,5-dione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-morpholino-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(4-methylphenyl)thio]-4-(4-morpholinyl)pyrrole-2,5-dione IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(4-methylphenyl)sulfanyl-4-morpholin-4-ylpyrrole-2,5-dione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-morpholino-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)C)Cl)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)C)Cl)N4CCOCC4

InChI

InChI=1S/C22H21ClN2O3S/c1-14-3-7-17(8-4-14)29-20-19(24-9-11-28-12-10-24)21(26)25(22(20)27)16-6-5-15(2)18(23)13-16/h3-8,13H,9-12H2,1-2H3