3-[(2R,5S)-2-(2-chlorophenyl)-5-ethyl-4-oxidanylidene-1,3-thiazolidin-3-yl]propyl-methyl-azanium

Systemtic Name: 3-[(2R,5S)-2-(2-chlorophenyl)-5-ethyl-4-oxidanylidene-1,3-thiazolidin-3-yl]propyl-methyl-azanium Openeye Name: 3-[(2R,5S)-2-(2-chlorophenyl)-5-ethyl-4-oxo-thiazolidin-3-yl]propyl-methyl-ammonium CAS Name: 3-[(2R,5S)-2-(2-chlorophenyl)-5-ethyl-4-oxo-3-thiazolidinyl]propyl-methylammonium IUPAC Name: 3-[(2R,5S)-2-(2-chlorophenyl)-5-ethyl-4-oxo-1,3-thiazolidin-3-yl]propyl-methylazanium Traditional Name: 3-[(2R,5S)-2-(2-chlorophenyl)-5-ethyl-4-keto-thiazolidin-3-yl]propyl-methyl-ammonium Formula: C15H22ClN2OS+ MolecularWeight: 313.86598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(S1)C2=CC=CC=C2Cl)CCC[NH2+]C

Isomeric SMILES

CC[C@H]1C(=O)N([C@H](S1)C2=CC=CC=C2Cl)CCC[NH2+]C

InChI

InChI=1S/C15H21ClN2OS/c1-3-13-14(19)18(10-6-9-17-2)15(20-13)11-7-4-5-8-12(11)16/h4-5,7-8,13,15,17H,3,6,9-10H2,1-2H3/p+1/t13-,15+/m0/s1