ethyl 2-[5-methyl-2,4-bis(oxidanylidene)-1H-thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[5-methyl-2,4-bis(oxidanylidene)-1H-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-(5-methyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(5-methyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-methyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(2,4-diketo-5-methyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetic acid ethyl ester Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(NC1=O)SC=C2C

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(NC1=O)SC=C2C

InChI

InChI=1S/C11H12N2O4S/c1-3-17-7(14)4-13-10(15)8-6(2)5-18-9(8)12-11(13)16/h5H,3-4H2,1-2H3,(H,12,16)