1-piperidin-1-yl-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanone

Systemtic Name: 1-piperidin-1-yl-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanone Openeye Name: 1-(1-piperidyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanone CAS Name: 1-(1-piperidinyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)ethanone IUPAC Name: 1-piperidin-1-yl-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanone Traditional Name: 1-piperidino-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)ethanone Formula: C10H13N5OS2 MolecularWeight: 283.37312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NN3C=NN=C3S2

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NN3C=NN=C3S2

InChI

InChI=1S/C10H13N5OS2/c16-8(14-4-2-1-3-5-14)6-17-10-13-15-7-11-12-9(15)18-10/h7H,1-6H2