1-[2,3-bis(chloranyl)phenyl]-3-(4-methylphenyl)sulfanyl-4-piperidin-1-yl-pyrrole-2,5-dione

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-(4-methylphenyl)sulfanyl-4-piperidin-1-yl-pyrrole-2,5-dione Openeye Name: 1-(2,3-dichlorophenyl)-3-(1-piperidyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 1-(2,3-dichlorophenyl)-3-[(4-methylphenyl)thio]-4-(1-piperidinyl)pyrrole-2,5-dione IUPAC Name: 1-(2,3-dichlorophenyl)-3-(4-methylphenyl)sulfanyl-4-piperidin-1-ylpyrrole-2,5-dione Traditional Name: 1-(2,3-dichlorophenyl)-3-piperidino-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C22H20Cl2N2O2S MolecularWeight: 447.3774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=C(C(=CC=C3)Cl)Cl)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=C(C(=CC=C3)Cl)Cl)N4CCCCC4

InChI

InChI=1S/C22H20Cl2N2O2S/c1-14-8-10-15(11-9-14)29-20-19(25-12-3-2-4-13-25)21(27)26(22(20)28)17-7-5-6-16(23)18(17)24/h5-11H,2-4,12-13H2,1H3