6-piperidin-1-ylcarbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-piperidin-1-ylcarbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(piperidine-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo(1-piperidinyl)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(piperidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(piperidine-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C14H16N2O2S MolecularWeight: 276.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C14H16N2O2S/c17-13-9-19-12-5-4-10(8-11(12)15-13)14(18)16-6-2-1-3-7-16/h4-5,8H,1-3,6-7,9H2,(H,15,17)