2-[[1-(3H-1,2-benzodioxol-6-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[[1-(3H-1,2-benzodioxol-6-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[1-(3H-1,2-benzodioxol-6-yl)tetrazol-5-yl]sulfanyl-1-(1-piperidyl)ethanone CAS Name: 2-[[1-(3H-1,2-benzodioxol-6-yl)-5-tetrazolyl]thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[1-(3H-1,2-benzodioxol-6-yl)tetrazol-5-yl]sulfanyl-1-piperidin-1-ylethanone Traditional Name: 2-[[1-(3H-1,2-benzodioxol-6-yl)tetrazol-5-yl]thio]-1-piperidino-ethanone Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NN=NN2C3=CC4=C(COO4)C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NN=NN2C3=CC4=C(COO4)C=C3

InChI

InChI=1S/C15H17N5O3S/c21-14(19-6-2-1-3-7-19)10-24-15-16-17-18-20(15)12-5-4-11-9-22-23-13(11)8-12/h4-5,8H,1-3,6-7,9-10H2