N-(2,1,3-benzothiadiazol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[4-(2-pyridinyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-pyridin-2-ylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-piazthiol-5-yl-2-[4-(2-pyridyl)piperazin-1-ium-1-yl]acetamide Formula: C17H19N6OS+ MolecularWeight: 355.43736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)NC2=CC3=NSN=C3C=C2)C4=CC=CC=N4

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)NC2=CC3=NSN=C3C=C2)C4=CC=CC=N4

InChI

InChI=1S/C17H18N6OS/c24-17(19-13-4-5-14-15(11-13)21-25-20-14)12-22-7-9-23(10-8-22)16-3-1-2-6-18-16/h1-6,11H,7-10,12H2,(H,19,24)/p+1