2-[2-(1-ethanoylbenzimidazol-2-yl)sulfanylethanoyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1-ethanoylbenzimidazol-2-yl)sulfanylethanoyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-acetylbenzimidazol-2-yl)sulfanylacetyl]isoindoline-1,3-dione CAS Name: 2-[2-[(1-acetyl-2-benzimidazolyl)thio]-1-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-acetylbenzimidazol-2-yl)sulfanylacetyl]isoindole-1,3-dione Traditional Name: 2-[2-[(1-acetylbenzimidazol-2-yl)thio]acetyl]isoindoline-1,3-quinone Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1SCC(=O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13N3O4S/c1-11(23)21-15-9-5-4-8-14(15)20-19(21)27-10-16(24)22-17(25)12-6-2-3-7-13(12)18(22)26/h2-9H,10H2,1H3