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4-[2-[(2R)-2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-N-ethyl-piperazin-4-ium-1-carboxamide

4-[2-[(2R)-2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-N-ethyl-piperazin-4-ium-1-carboxamide

Systemtic Name:4-[2-[(2R)-2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethyl]-N-ethyl-piperazin-4-ium-1-carboxamide
Openeye Name:4-[2-[(2R)-2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]ethyl]-N-ethyl-piperazin-4-ium-1-carboxamide
CAS Name:4-[2-[(2R)-2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]ethyl]-N-ethyl-1-piperazin-4-iumcarboxamide
IUPAC Name:4-[2-[(2R)-2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-N-ethylpiperazin-4-ium-1-carboxamide
Traditional Name:4-[2-[(2R)-2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]ethyl]-N-ethyl-piperazin-4-ium-1-carboxamide
Formula: C18H26ClN4O2S+
MolecularWeight: 397.94264
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC[NH+](CC1)CCN2C(SCC2=O)C3=CC=CC=C3Cl


Isomeric SMILES

CCNC(=O)N1CC[NH+](CC1)CCN2[C@H](SCC2=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C18H25ClN4O2S/c1-2-20-18(25)22-10-7-21(8-11-22)9-12-23-16(24)13-26-17(23)14-5-3-4-6-15(14)19/h3-6,17H,2,7-13H2,1H3,(H,20,25)/p+1/t17-/m1/s1


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