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

Systemtic Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[[4-[(4-methyl-1-piperidin-1-iumyl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-ium-1-yl)methyl]phenyl]methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[4-[(4-methylpiperidin-1-ium-1-yl)methyl]benzyl]acetamide Formula: C24H30N3O2S+ MolecularWeight: 424.5789

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CC1CC[NH+](CC1)CC2=CC=C(C=C2)CNC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2S/c1-18-10-12-26(13-11-18)15-20-8-6-19(7-9-20)14-25-23(28)16-27-21-4-2-3-5-22(21)30-17-24(27)29/h2-9,18H,10-17H2,1H3,(H,25,28)/p+1