dimethyl-[[4-[[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[2-(2-oxothiazolidin-3-yl)acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[[2-(2-ketothiazolidin-3-yl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C15H22N3O2S+ MolecularWeight: 308.41908

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CN2CCSC2=O

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CN2CCSC2=O

InChI

InChI=1S/C15H21N3O2S/c1-17(2)10-13-5-3-12(4-6-13)9-16-14(19)11-18-7-8-21-15(18)20/h3-6H,7-11H2,1-2H3,(H,16,19)/p+1