2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-indan-5-yl-ethanone CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-(2,3-dihydro-1H-inden-5-yl)ethanone IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)ethanone Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-indan-5-yl-ethanone Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NN=C(O3)C4CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CSC3=NN=C(O3)C4CC4

InChI

InChI=1S/C16H16N2O2S/c19-14(13-7-4-10-2-1-3-12(10)8-13)9-21-16-18-17-15(20-16)11-5-6-11/h4,7-8,11H,1-3,5-6,9H2