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

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]-5,6-dimethoxy-indan-1-one Formula: C17H14N2O5S MolecularWeight: 358.36846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)SC3=NN=C(O3)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)SC3=NN=C(O3)C4=CC=CO4)OC

InChI

InChI=1S/C17H14N2O5S/c1-21-12-6-9-7-14(15(20)10(9)8-13(12)22-2)25-17-19-18-16(24-17)11-4-3-5-23-11/h3-6,8,14H,7H2,1-2H3