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

Systemtic Name: methyl 2-[5-methyl-2,4-bis(oxidanylidene)-1H-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C(=O)N2)CC(=O)OC

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C(=O)N2)CC(=O)OC

InChI

InChI=1S/C10H10N2O4S/c1-5-4-17-8-7(5)9(14)12(10(15)11-8)3-6(13)16-2/h4H,3H2,1-2H3,(H,11,15)