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

Systemtic Name: 1-piperidin-1-yl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone Openeye Name: 1-(1-piperidyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone CAS Name: 1-(1-piperidinyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)ethanone IUPAC Name: 1-piperidin-1-yl-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone Traditional Name: 1-piperidino-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)ethanone Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CSC2=NN=C3N2C4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C(=O)CSC2=NN=C3N2C4=CC=CC=C4S3

InChI

InChI=1S/C15H16N4OS2/c20-13(18-8-4-1-5-9-18)10-21-14-16-17-15-19(14)11-6-2-3-7-12(11)22-15/h2-3,6-7H,1,4-5,8-10H2