N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(5-methylpiazthiol-4-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C15H21N4OS+ MolecularWeight: 305.41844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=C(C=CC3=NSN=C32)C

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=C(C=CC3=NSN=C32)C

InChI

InChI=1S/C15H20N4OS/c1-10-5-7-19(8-6-10)9-13(20)16-14-11(2)3-4-12-15(14)18-21-17-12/h3-4,10H,5-9H2,1-2H3,(H,16,20)/p+1