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[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate

[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name:[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate
Openeye Name:[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl] 3,4,5-trichloropyridine-2-carboxylate
CAS Name:3,4,5-trichloro-2-pyridinecarboxylic acid [2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl] 3,4,5-trichloropyridine-2-carboxylate
Traditional Name:3,4,5-trichloropicolinic acid [2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl] ester
Formula: C12H11Cl3N2O5S
MolecularWeight: 401.65014
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC(=O)C2=NC=C(C(=C2Cl)Cl)Cl


Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC(=O)C2=NC=C(C(=C2Cl)Cl)Cl


InChI

InChI=1S/C12H11Cl3N2O5S/c13-7-3-16-11(10(15)9(7)14)12(19)22-4-8(18)17-6-1-2-23(20,21)5-6/h3,6H,1-2,4-5H2,(H,17,18)/t6-/m0/s1


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