2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]isoindole-1,3-dione

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]isoindole-1,3-dione Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]isoindoline-1,3-dione CAS Name: 2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]isoindole-1,3-dione IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]isoindole-1,3-dione Traditional Name: 2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]isoindoline-1,3-quinone Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15N3O3S/c1-2-24-11-7-8-14-15(9-11)20-18(19-14)25-10-21-16(22)12-5-3-4-6-13(12)17(21)23/h3-9H,2,10H2,1H3,(H,19,20)