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

Systemtic Name: 2-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]isoindole-1,3-dione Openeye Name: 2-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]isoindoline-1,3-dione CAS Name: 2-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]isoindole-1,3-dione Traditional Name: 2-[[(1-allylbenzimidazol-2-yl)thio]methyl]isoindoline-1,3-quinone Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O2S/c1-2-11-21-16-10-6-5-9-15(16)20-19(21)25-12-22-17(23)13-7-3-4-8-14(13)18(22)24/h2-10H,1,11-12H2