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2-[3-[(2R)-2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoylamino]ethyl-dimethyl-azanium

2-[3-[(2R)-2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoylamino]ethyl-dimethyl-azanium

Systemtic Name:2-[3-[(2R)-2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propanoylamino]ethyl-dimethyl-azanium
Openeye Name:2-[3-[(2R)-2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]propanoylamino]ethyl-dimethyl-ammonium
CAS Name:2-[[3-[(2R)-2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]-1-oxopropyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[3-[(2R)-2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]propanoylamino]ethyl-dimethylazanium
Traditional Name:2-[3-[(2R)-2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]propanoylamino]ethyl-dimethyl-ammonium
Formula: C16H23ClN3O2S+
MolecularWeight: 356.89072
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)CCN1C(SCC1=O)C2=CC=CC=C2Cl


Isomeric SMILES

C[NH+](C)CCNC(=O)CCN1[C@H](SCC1=O)C2=CC=CC=C2Cl


InChI

InChI=1S/C16H22ClN3O2S/c1-19(2)10-8-18-14(21)7-9-20-15(22)11-23-16(20)12-5-3-4-6-13(12)17/h3-6,16H,7-11H2,1-2H3,(H,18,21)/p+1/t16-/m1/s1


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