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

Systemtic Name: 2-[[1-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-(1-indan-5-yltetrazol-5-yl)sulfanyl-1-(1-piperidyl)ethanone CAS Name: 2-[[1-(2,3-dihydro-1H-inden-5-yl)-5-tetrazolyl]thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-yl]sulfanyl-1-piperidin-1-ylethanone Traditional Name: 2-[(1-indan-5-yltetrazol-5-yl)thio]-1-piperidino-ethanone Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NN=NN2C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NN=NN2C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H21N5OS/c23-16(21-9-2-1-3-10-21)12-24-17-18-19-20-22(17)15-8-7-13-5-4-6-14(13)11-15/h7-8,11H,1-6,9-10,12H2