(2R)-2-piperidin-1-ium-1-yl-4H-1,4-benzothiazin-3-one

Systemtic Name: (2R)-2-piperidin-1-ium-1-yl-4H-1,4-benzothiazin-3-one Openeye Name: (2R)-2-piperidin-1-ium-1-yl-4H-1,4-benzothiazin-3-one CAS Name: (2R)-2-(1-piperidin-1-iumyl)-4H-1,4-benzothiazin-3-one IUPAC Name: (2R)-2-piperidin-1-ium-1-yl-4H-1,4-benzothiazin-3-one Traditional Name: (2R)-2-piperidin-1-ium-1-yl-4H-1,4-benzothiazin-3-one Formula: C13H17N2OS+ MolecularWeight: 249.35188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1CC[NH+](CC1)[C@H]2C(=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)/p+1/t13-/m1/s1