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

Systemtic Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]acetamide Formula: C19H28N3O2S+ MolecularWeight: 362.50952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O2S/c1-15-7-11-21(12-8-15)10-4-9-20-18(23)13-22-16-5-2-3-6-17(16)25-14-19(22)24/h2-3,5-6,15H,4,7-14H2,1H3,(H,20,23)/p+1