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

Systemtic Name: (2S)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one Openeye Name: (2S)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]indan-1-one CAS Name: (2S)-2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-2,3-dihydroinden-1-one IUPAC Name: (2S)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]-2,3-dihydroinden-1-one Traditional Name: (2S)-2-[[5-(2-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=CC=CC=N4

Isomeric SMILES

C1[C@@H](C(=O)C2=CC=CC=C21)SC3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C16H11N3O2S/c20-14-11-6-2-1-5-10(11)9-13(14)22-16-19-18-15(21-16)12-7-3-4-8-17-12/h1-8,13H,9H2/t13-/m0/s1