2-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]isoindole-1,3-dione

Systemtic Name: 2-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]isoindole-1,3-dione Openeye Name: 2-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]isoindoline-1,3-dione CAS Name: 2-[[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]methyl]isoindole-1,3-dione IUPAC Name: 2-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]isoindole-1,3-dione Traditional Name: 2-[[(1-p-phenetylbenzimidazol-2-yl)thio]methyl]isoindoline-1,3-quinone Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H19N3O3S/c1-2-30-17-13-11-16(12-14-17)27-21-10-6-5-9-20(21)25-24(27)31-15-26-22(28)18-7-3-4-8-19(18)23(26)29/h3-14H,2,15H2,1H3