N-(1-methylpiperidin-1-ium-4-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(1-methylpiperidin-1-ium-4-yl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(1-methylpiperidin-1-ium-4-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(1-methyl-4-piperidin-1-iumyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(1-methylpiperidin-1-ium-4-yl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C[NH+]1CCC(CC1)NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N3O2S/c1-19-8-6-11(7-9-19)17-15(20)10-14-16(21)18-12-4-2-3-5-13(12)22-14/h2-5,11,14H,6-10H2,1H3,(H,17,20)(H,18,21)/p+1/t14-/m1/s1