2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-allylbenzimidazol-2-yl)sulfanylethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(1-allylbenzimidazol-2-yl)thio]ethyl]isoindoline-1,3-quinone Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O2S/c1-2-11-22-17-10-6-5-9-16(17)21-20(22)26-13-12-23-18(24)14-7-3-4-8-15(14)19(23)25/h2-10H,1,11-13H2