3-[(2R)-2-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[(2R)-2-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propyl-dimethyl-azanium Openeye Name: 3-[(2R)-2-(2,4-dimethoxyphenyl)-4-oxo-thiazolidin-3-yl]propyl-dimethyl-ammonium CAS Name: 3-[(2R)-2-(2,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]propyl-dimethylammonium IUPAC Name: 3-[(2R)-2-(2,4-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]propyl-dimethylazanium Traditional Name: 3-[(2R)-2-(2,4-dimethoxyphenyl)-4-keto-thiazolidin-3-yl]propyl-dimethyl-ammonium Formula: C16H25N2O3S+ MolecularWeight: 325.4463

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C(SCC1=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[NH+](C)CCCN1[C@H](SCC1=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C16H24N2O3S/c1-17(2)8-5-9-18-15(19)11-22-16(18)13-7-6-12(20-3)10-14(13)21-4/h6-7,10,16H,5,8-9,11H2,1-4H3/p+1/t16-/m1/s1