2-(6-methoxycarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoic acid

Systemtic Name: 2-(6-methoxycarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoic acid Openeye Name: 2-(6-methoxycarbonyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetic acid CAS Name: 2-(6-methoxycarbonyl-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid IUPAC Name: 2-(6-methoxycarbonyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetic acid Traditional Name: 2-(6-carbomethoxy-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid Formula: C11H10N2O5S MolecularWeight: 282.2725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)O)C(=O)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)O)C(=O)OC

InChI

InChI=1S/C11H10N2O5S/c1-5-7-9(19-8(5)11(17)18-2)12-4-13(10(7)16)3-6(14)15/h4H,3H2,1-2H3,(H,14,15)