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

Systemtic Name: N-(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)-4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide Openeye Name: N-(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide CAS Name: N-[2-methyl-2-(1-pyrrolidin-1-iumyl)propyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide IUPAC Name: N-(2-methyl-2-pyrrolidin-1-ium-1-ylpropyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide Traditional Name: N-(2-methyl-2-pyrrolidin-1-ium-1-yl-propyl)-4-(1,1,3-triketo-1,2-thiazolidin-2-yl)benzamide Formula: C18H26N3O4S+ MolecularWeight: 380.48174

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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+]3CCCC3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(C=C1)N2C(=O)CCS2(=O)=O)[NH+]3CCCC3

InChI

InChI=1S/C18H25N3O4S/c1-18(2,20-10-3-4-11-20)13-19-17(23)14-5-7-15(8-6-14)21-16(22)9-12-26(21,24)25/h5-8H,3-4,9-13H2,1-2H3,(H,19,23)/p+1