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

Systemtic Name: 2-[(2R,5S)-2-(3,4-dichlorophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl-methyl-azanium Openeye Name: 2-[(2R,5S)-2-(3,4-dichlorophenyl)-5-methyl-4-oxo-thiazolidin-3-yl]ethyl-methyl-ammonium CAS Name: 2-[(2R,5S)-2-(3,4-dichlorophenyl)-5-methyl-4-oxo-3-thiazolidinyl]ethyl-methylammonium IUPAC Name: 2-[(2R,5S)-2-(3,4-dichlorophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]ethyl-methylazanium Traditional Name: 2-[(2R,5S)-2-(3,4-dichlorophenyl)-4-keto-5-methyl-thiazolidin-3-yl]ethyl-methyl-ammonium Formula: C13H17Cl2N2OS+ MolecularWeight: 320.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)Cl)Cl)CC[NH2+]C

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2OS/c1-8-12(18)17(6-5-16-2)13(19-8)9-3-4-10(14)11(15)7-9/h3-4,7-8,13,16H,5-6H2,1-2H3/p+1/t8-,13+/m0/s1