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

Systemtic Name: N-[3-(2-ethylpiperidin-1-ium-1-yl)propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[3-(2-ethylpiperidin-1-ium-1-yl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[3-(2-ethyl-1-piperidin-1-iumyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[3-(2-ethylpiperidin-1-ium-1-yl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[3-(2-ethylpiperidin-1-ium-1-yl)propyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C20H30N3O2S+ MolecularWeight: 376.5361

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC[NH+]1CCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCC1CCCC[NH+]1CCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H29N3O2S/c1-2-16-8-5-6-12-22(16)13-7-11-21-19(24)14-23-17-9-3-4-10-18(17)26-15-20(23)25/h3-4,9-10,16H,2,5-8,11-15H2,1H3,(H,21,24)/p+1