methyl 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: methyl 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: methyl 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid methyl ester IUPAC Name: methyl 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid methyl ester Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC

InChI

InChI=1S/C10H10N2O3S/c1-6-3-7-9(16-6)11-5-12(10(7)14)4-8(13)15-2/h3,5H,4H2,1-2H3