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(2R)-3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-2-thiophen-3-yl-1,3-thiazolidin-4-one

(2R)-3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-2-thiophen-3-yl-1,3-thiazolidin-4-one

Systemtic Name:(2R)-3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]-2-thiophen-3-yl-1,3-thiazolidin-4-one
Openeye Name:(2R)-3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxo-ethyl]-2-(3-thienyl)thiazolidin-4-one
CAS Name:(2R)-3-[2-(4-methyl-1-piperazin-4-iumyl)-2-oxoethyl]-2-(3-thiophenyl)-4-thiazolidinone
IUPAC Name:(2R)-3-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxoethyl]-2-thiophen-3-yl-1,3-thiazolidin-4-one
Traditional Name:(2R)-3-[2-keto-2-(4-methylpiperazin-4-ium-1-yl)ethyl]-2-(3-thienyl)thiazolidin-4-one
Formula: C14H20N3O2S2+
MolecularWeight: 326.4575
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)CN2C(SCC2=O)C3=CSC=C3


Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)CN2[C@H](SCC2=O)C3=CSC=C3


InChI

InChI=1S/C14H19N3O2S2/c1-15-3-5-16(6-4-15)12(18)8-17-13(19)10-21-14(17)11-2-7-20-9-11/h2,7,9,14H,3-6,8,10H2,1H3/p+1/t14-/m1/s1


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