2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2,4-diketo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(2-methoxyethyl)acetamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)C2=C(C=CS2)NC1=O

Isomeric SMILES

COCCNC(=O)CN1C(=O)C2=C(C=CS2)NC1=O

InChI

InChI=1S/C11H13N3O4S/c1-18-4-3-12-8(15)6-14-10(16)9-7(2-5-19-9)13-11(14)17/h2,5H,3-4,6H2,1H3,(H,12,15)(H,13,17)