ethyl 2-[6-bromanyl-5-methyl-2,4-bis(oxidanylidene)-1H-thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-bromanyl-5-methyl-2,4-bis(oxidanylidene)-1H-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-(6-bromo-5-methyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-bromo-5-methyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-bromo-5-methyl-2,4-dioxo-1H-thieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(6-bromo-2,4-diketo-5-methyl-1H-thieno[2,3-d]pyrimidin-3-yl)acetic acid ethyl ester Formula: C11H11BrN2O4S MolecularWeight: 347.18504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O4S/c1-3-18-6(15)4-14-10(16)7-5(2)8(12)19-9(7)13-11(14)17/h3-4H2,1-2H3,(H,13,17)