2-[2-oxidanylidene-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-allylsulfanylbenzimidazol-1-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-[2-(prop-2-enylthio)-1-benzimidazolyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(2-prop-2-enylsulfanylbenzimidazol-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(allylthio)benzimidazol-1-yl]-2-keto-ethyl]isoindoline-1,3-quinone Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCSC1=NC2=CC=CC=C2N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3S/c1-2-11-27-20-21-15-9-5-6-10-16(15)23(20)17(24)12-22-18(25)13-7-3-4-8-14(13)19(22)26/h2-10H,1,11-12H2