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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate CAS Name: 2-(4-thieno[2,3-d]pyrimidinylthio)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate Traditional Name: 2-(thieno[2,3-d]pyrimidin-4-ylthio)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C11H11N3O3S2 MolecularWeight: 297.35334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CSC1=NC=NC2=C1C=CS2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CSC1=NC=NC2=C1C=CS2

InChI

InChI=1S/C11H11N3O3S2/c1-6(9(12)16)17-8(15)4-19-11-7-2-3-18-10(7)13-5-14-11/h2-3,5-6H,4H2,1H3,(H2,12,16)/t6-/m1/s1