5,6-dimethoxy-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]indan-1-one CAS Name: 5,6-dimethoxy-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]indan-1-one Formula: C20H18N2O5S MolecularWeight: 398.43232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(O2)SC3CC4=CC(=C(C=C4C3=O)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(O2)SC3CC4=CC(=C(C=C4C3=O)OC)OC

InChI

InChI=1S/C20H18N2O5S/c1-24-14-7-5-4-6-12(14)19-21-22-20(27-19)28-17-9-11-8-15(25-2)16(26-3)10-13(11)18(17)23/h4-8,10,17H,9H2,1-3H3