2-piperidin-1-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name: 2-piperidin-1-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-(1-piperidyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-(1-piperidinyl)-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-piperidin-1-yl-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-piperidino-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(S2)C(=O)CCC3

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(S2)C(=O)CCC3

InChI

InChI=1S/C12H16N2OS/c15-10-6-4-5-9-11(10)16-12(13-9)14-7-2-1-3-8-14/h1-8H2