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

Systemtic Name: 5,6-dimethoxy-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one Openeye Name: 5,6-dimethoxy-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]indan-1-one CAS Name: 5,6-dimethoxy-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]-2,3-dihydroinden-1-one IUPAC Name: 5,6-dimethoxy-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one Traditional Name: 5,6-dimethoxy-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]indan-1-one Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4S/c1-23-13-7-11-8-15(16(22)12(11)9-14(13)24-2)26-18-21-20-17(25-18)10-3-5-19-6-4-10/h3-7,9,15H,8H2,1-2H3