6-(4-chlorophenyl)-5-[(E)-2-methylsulfanyl-2-methylsulfinyl-ethenyl]-7-phenyl-2,3-dihydro-1H-pyrrolizine

Systemtic Name: 6-(4-chlorophenyl)-5-[(E)-2-methylsulfanyl-2-methylsulfinyl-ethenyl]-7-phenyl-2,3-dihydro-1H-pyrrolizine Openeye Name: 6-(4-chlorophenyl)-5-[(E)-2-methylsulfanyl-2-methylsulfinyl-vinyl]-7-phenyl-2,3-dihydro-1H-pyrrolizine CAS Name: 6-(4-chlorophenyl)-5-[(E)-2-methylsulfinyl-2-(methylthio)ethenyl]-7-phenyl-2,3-dihydro-1H-pyrrolizine IUPAC Name: 6-(4-chlorophenyl)-5-[(E)-2-methylsulfanyl-2-methylsulfinylethenyl]-7-phenyl-2,3-dihydro-1H-pyrrolizine Traditional Name: 6-(4-chlorophenyl)-5-[(E)-2-methylsulfinyl-2-(methylthio)vinyl]-7-phenyl-2,3-dihydro-1H-pyrrolizine Formula: C23H22ClNOS2 MolecularWeight: 428.00988

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC1=C(C(=C2N1CCC2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)S(=O)C

Isomeric SMILES

CS/C(=C\C1=C(C(=C2N1CCC2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)/S(=O)C

InChI

InChI=1S/C23H22ClNOS2/c1-27-21(28(2)26)15-20-23(17-10-12-18(24)13-11-17)22(16-7-4-3-5-8-16)19-9-6-14-25(19)20/h3-5,7-8,10-13,15H,6,9,14H2,1-2H3/b21-15+