2-piperidin-1-yl-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-piperidin-1-yl-4H-1,4-benzothiazin-3-one Openeye Name: 2-(1-piperidyl)-4H-1,4-benzothiazin-3-one CAS Name: 2-(1-piperidinyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 2-piperidin-1-yl-4H-1,4-benzothiazin-3-one Traditional Name: 2-piperidino-4H-1,4-benzothiazin-3-one Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C13H16N2OS/c16-12-13(15-8-4-1-5-9-15)17-11-7-3-2-6-10(11)14-12/h2-3,6-7,13H,1,4-5,8-9H2,(H,14,16)