2-(1-methylpiperidin-3-yl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(1-methylpiperidin-3-yl)-1,2-benzothiazol-3-one Openeye Name: 2-(1-methyl-3-piperidyl)-1,2-benzothiazol-3-one CAS Name: 2-(1-methyl-3-piperidinyl)-1,2-benzothiazol-3-one IUPAC Name: 2-(1-methylpiperidin-3-yl)-1,2-benzothiazol-3-one Traditional Name: 2-(1-methyl-3-piperidyl)-1,2-benzothiazol-3-one Formula: C13H16N2OS MolecularWeight: 248.34394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)N2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

CN1CCCC(C1)N2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C13H16N2OS/c1-14-8-4-5-10(9-14)15-13(16)11-6-2-3-7-12(11)17-15/h2-3,6-7,10H,4-5,8-9H2,1H3