2-(1H-benzimidazol-2-ylsulfanyl)-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-5,6-dimethoxy-indan-1-one CAS Name: 2-(1H-benzimidazol-2-ylthio)-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-(1H-benzimidazol-2-ylthio)-5,6-dimethoxy-indan-1-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)SC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)SC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C18H16N2O3S/c1-22-14-7-10-8-16(17(21)11(10)9-15(14)23-2)24-18-19-12-5-3-4-6-13(12)20-18/h3-7,9,16H,8H2,1-2H3,(H,19,20)