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(2R,5S)-2-(3,4-dichlorophenyl)-5-methyl-3-(2-piperazine-1,4-diium-1-ylethyl)-1,3-thiazolidin-4-one

(2R,5S)-2-(3,4-dichlorophenyl)-5-methyl-3-(2-piperazine-1,4-diium-1-ylethyl)-1,3-thiazolidin-4-one

Systemtic Name:(2R,5S)-2-(3,4-dichlorophenyl)-5-methyl-3-(2-piperazine-1,4-diium-1-ylethyl)-1,3-thiazolidin-4-one
Openeye Name:(2R,5S)-2-(3,4-dichlorophenyl)-5-methyl-3-(2-piperazine-1,4-diium-1-ylethyl)thiazolidin-4-one
CAS Name:(2R,5S)-2-(3,4-dichlorophenyl)-5-methyl-3-[2-(1-piperazine-1,4-diiumyl)ethyl]-4-thiazolidinone
IUPAC Name:(2R,5S)-2-(3,4-dichlorophenyl)-5-methyl-3-(2-piperazine-1,4-diium-1-ylethyl)-1,3-thiazolidin-4-one
Traditional Name:(2R,5S)-2-(3,4-dichlorophenyl)-5-methyl-3-(2-piperazine-1,4-diium-1-ylethyl)thiazolidin-4-one
Formula: C16H23Cl2N3OS+2
MolecularWeight: 376.34432
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)Cl)Cl)CC[NH+]3CC[NH2+]CC3


Isomeric SMILES

C[C@H]1C(=O)N([C@H](S1)C2=CC(=C(C=C2)Cl)Cl)CC[NH+]3CC[NH2+]CC3


InChI

InChI=1S/C16H21Cl2N3OS/c1-11-15(22)21(9-8-20-6-4-19-5-7-20)16(23-11)12-2-3-13(17)14(18)10-12/h2-3,10-11,16,19H,4-9H2,1H3/p+2/t11-,16+/m0/s1


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