N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C12H13N3O4S2/c16-10(15-8-2-4-21(17,18)6-8)5-19-11-9-1-3-20-12(9)14-7-13-11/h1,3,7-8H,2,4-6H2,(H,15,16)/t8-/m0/s1