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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C13H15N3O4S2 MolecularWeight: 341.4059

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C13H15N3O4S2/c1-13(3-5-22(18,19)7-13)16-10(17)6-20-11-9-2-4-21-12(9)15-8-14-11/h2,4,8H,3,5-7H2,1H3,(H,16,17)