N-(2,1,3-benzothiadiazol-4-yl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-ethanoylpiperazin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-piazthiol-4-yl-acetamide Formula: C14H18N5O2S+ MolecularWeight: 320.39002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H17N5O2S/c1-10(20)19-7-5-18(6-8-19)9-13(21)15-11-3-2-4-12-14(11)17-22-16-12/h2-4H,5-9H2,1H3,(H,15,21)/p+1