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[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate

[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanoate
Openeye Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate
CAS Name:3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoate
Traditional Name:3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester
Formula: C14H14N4O5S
MolecularWeight: 350.34976
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)COC(=O)CCN2C=NC3=C(C2=O)C=CS3


Isomeric SMILES

C1CN(C(=O)N1)C(=O)COC(=O)CCN2C=NC3=C(C2=O)C=CS3


InChI

InChI=1S/C14H14N4O5S/c19-10(18-5-3-15-14(18)22)7-23-11(20)1-4-17-8-16-12-9(13(17)21)2-6-24-12/h2,6,8H,1,3-5,7H2,(H,15,22)


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