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[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name:[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate
Openeye Name:[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 2-(2-oxothiazolidin-3-yl)acetate
CAS Name:2-(2-oxo-3-thiazolidinyl)acetic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate
Traditional Name:2-(2-ketothiazolidin-3-yl)acetic acid [2-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester
Formula: C12H12ClN3O4S
MolecularWeight: 329.75938
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)OCC(=O)NC2=C(N=CC=C2)Cl


Isomeric SMILES

C1CSC(=O)N1CC(=O)OCC(=O)NC2=C(N=CC=C2)Cl


InChI

InChI=1S/C12H12ClN3O4S/c13-11-8(2-1-3-14-11)15-9(17)7-20-10(18)6-16-4-5-21-12(16)19/h1-3H,4-7H2,(H,15,17)


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