2-[1-[(E)-prop-1-enyl]-4-(triphenylmethyl)sulfanyl-pyrrolidin-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[(E)-prop-1-enyl]-4-(triphenylmethyl)sulfanyl-pyrrolidin-3-yl]isoindole-1,3-dione Openeye Name: 2-[1-[(E)-prop-1-enyl]-4-tritylsulfanyl-pyrrolidin-3-yl]isoindoline-1,3-dione CAS Name: 2-[1-[(E)-prop-1-enyl]-4-[(triphenylmethyl)thio]-3-pyrrolidinyl]isoindole-1,3-dione IUPAC Name: 2-[1-[(E)-prop-1-enyl]-4-tritylsulfanylpyrrolidin-3-yl]isoindole-1,3-dione Traditional Name: 2-[1-[(E)-prop-1-enyl]-4-(tritylthio)pyrrolidin-3-yl]isoindoline-1,3-quinone Formula: C34H30N2O2S MolecularWeight: 530.6792

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CC(C(C1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C/C=C/N1CC(C(C1)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C34H30N2O2S/c1-2-22-35-23-30(36-32(37)28-20-12-13-21-29(28)33(36)38)31(24-35)39-34(25-14-6-3-7-15-25,26-16-8-4-9-17-26)27-18-10-5-11-19-27/h2-22,30-31H,23-24H2,1H3/b22-2+