N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide

Systemtic Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-[2-methyl-2-(1-piperidin-1-iumyl)propyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(2-methyl-2-piperidin-1-ium-1-ylpropyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(2-methyl-2-piperidin-1-ium-1-yl-propyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C19H28N3O4S+ MolecularWeight: 394.50832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=C(C=C1)N2C(=O)CCS2(=O)=O)[NH+]3CCCCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(C=C1)N2C(=O)CCS2(=O)=O)[NH+]3CCCCC3

InChI

InChI=1S/C19H27N3O4S/c1-19(2,21-11-4-3-5-12-21)14-20-18(24)15-6-8-16(9-7-15)22-17(23)10-13-27(22,25)26/h6-9H,3-5,10-14H2,1-2H3,(H,20,24)/p+1