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[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate

[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate
CAS Name:2-(4-thieno[2,3-d]pyrimidinylthio)acetic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate
Traditional Name:2-(thieno[2,3-d]pyrimidin-4-ylthio)acetic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C14H14N4O4S2
MolecularWeight: 366.41536
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)CSC2=NC=NC3=C2C=CS3


Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)CSC2=NC=NC3=C2C=CS3


InChI

InChI=1S/C14H14N4O4S2/c1-8(13(20)18-4-3-15-14(18)21)22-10(19)6-24-12-9-2-5-23-11(9)16-7-17-12/h2,5,7-8H,3-4,6H2,1H3,(H,15,21)/t8-/m1/s1


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