2-[2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(2-allylsulfanylbenzimidazol-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-[2-(prop-2-enylthio)-1-benzimidazolyl]ethyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-[2-(allylthio)benzimidazol-1-yl]ethyl]benzo[de]isoquinoline-1,3-quinone Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H19N3O2S/c1-2-15-30-24-25-19-11-3-4-12-20(19)26(24)13-14-27-22(28)17-9-5-7-16-8-6-10-18(21(16)17)23(27)29/h2-12H,1,13-15H2