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

Systemtic Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one Openeye Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]indan-1-one CAS Name: 2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-2,3-dihydroinden-1-one IUPAC Name: 2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one Traditional Name: 2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]indan-1-one Formula: C16H11N3O2S MolecularWeight: 309.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)SC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)SC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C16H11N3O2S/c20-14-12-6-2-1-4-10(12)8-13(14)22-16-19-18-15(21-16)11-5-3-7-17-9-11/h1-7,9,13H,8H2