1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-hydroxyethylsulfanyl)ethanone

Systemtic Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-hydroxyethylsulfanyl)ethanone Openeye Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-hydroxyethylsulfanyl)ethanone CAS Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-hydroxyethylthio)ethanone IUPAC Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-hydroxyethylsulfanyl)ethanone Traditional Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-2-(2-hydroxyethylthio)ethanone Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSCCO)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CSCCO)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N2O2S2/c19-8-9-21-11-15(20)18-7-3-4-12(10-18)16-17-13-5-1-2-6-14(13)22-16/h1-2,5-6,12,19H,3-4,7-11H2/t12-/m0/s1