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

Systemtic Name: 3-[(2R)-2-(2,4-dichlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propyl-dimethyl-azanium Openeye Name: 3-[(2R)-2-(2,4-dichlorophenyl)-4-oxo-thiazolidin-3-yl]propyl-dimethyl-ammonium CAS Name: 3-[(2R)-2-(2,4-dichlorophenyl)-4-oxo-3-thiazolidinyl]propyl-dimethylammonium IUPAC Name: 3-[(2R)-2-(2,4-dichlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]propyl-dimethylazanium Traditional Name: 3-[(2R)-2-(2,4-dichlorophenyl)-4-keto-thiazolidin-3-yl]propyl-dimethyl-ammonium Formula: C14H19Cl2N2OS+ MolecularWeight: 334.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2OS/c1-17(2)6-3-7-18-13(19)9-20-14(18)11-5-4-10(15)8-12(11)16/h4-5,8,14H,3,6-7,9H2,1-2H3/p+1/t14-/m1/s1