[(3S)-2-oxidanylideneoxolan-3-yl] 3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] 3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] 3-(4-oxo-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)propanoate CAS Name: 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] 3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoate Traditional Name: 3-(4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)propionic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CCC(=O)OC4CCOC4=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CCC(=O)O[C@H]4CCOC4=O

InChI

InChI=1S/C17H18N2O5S/c20-13(24-10-7-8-23-17(10)22)6-5-12-18-15(21)14-9-3-1-2-4-11(9)25-16(14)19-12/h10H,1-8H2,(H,18,19,21)/t10-/m0/s1