N-[3-(2-ethylpiperidin-1-ium-1-yl)propyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-ium-1-yl)propyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[3-(2-ethylpiperidin-1-ium-1-yl)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[3-(2-ethyl-1-piperidin-1-iumyl)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[3-(2-ethylpiperidin-1-ium-1-yl)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[3-(2-ethylpiperidin-1-ium-1-yl)propyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C19H28N3O2S+ MolecularWeight: 362.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC[NH+]1CCCNC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCC1CCCC[NH+]1CCCNC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C19H27N3O2S/c1-2-15-6-3-4-10-22(15)11-5-9-20-19(24)14-7-8-17-16(12-14)21-18(23)13-25-17/h7-8,12,15H,2-6,9-11,13H2,1H3,(H,20,24)(H,21,23)/p+1