6-(4-propylpiperazin-4-ium-1-yl)carbonyl-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(4-propylpiperazin-4-ium-1-yl)carbonyl-4H-1,4-benzothiazin-3-one Openeye Name: 6-(4-propylpiperazin-4-ium-1-carbonyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-[oxo-(4-propyl-1-piperazin-4-iumyl)methyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(4-propylpiperazin-4-ium-1-carbonyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(4-propylpiperazin-4-ium-1-carbonyl)-4H-1,4-benzothiazin-3-one Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CCC[NH+]1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C16H21N3O2S/c1-2-5-18-6-8-19(9-7-18)16(21)12-3-4-14-13(10-12)17-15(20)11-22-14/h3-4,10H,2,5-9,11H2,1H3,(H,17,20)/p+1