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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(5-methylpiazthiol-4-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C14H19N4OS+ MolecularWeight: 291.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C[NH+]3CCCCC3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C14H18N4OS/c1-10-5-6-11-14(17-20-16-11)13(10)15-12(19)9-18-7-3-2-4-8-18/h5-6H,2-4,7-9H2,1H3,(H,15,19)/p+1