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[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 2-methoxyethanoate

[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 2-methoxyethanoate

Systemtic Name:[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 2-methoxyethanoate
Openeye Name:[(1R)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl] 2-methoxyacetate
CAS Name:2-methoxyacetic acid [(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester
IUPAC Name:[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 2-methoxyacetate
Traditional Name:2-methoxyacetic acid [(1R)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl] ester
Formula: C15H14N2O4S2
MolecularWeight: 350.41266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC(=O)COC


Isomeric SMILES

C[C@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC(=O)COC


InChI

InChI=1S/C15H14N2O4S2/c1-8(21-11(18)6-20-2)13-16-14(19)12-9(7-23-15(12)17-13)10-4-3-5-22-10/h3-5,7-8H,6H2,1-2H3,(H,16,17,19)/t8-/m1/s1


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