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

Systemtic Name: 2-(6-aminocarbonyl-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoic acid Openeye Name: 2-(6-carbamoyl-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetic acid CAS Name: 2-(6-carbamoyl-2,5-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid IUPAC Name: 2-(6-carbamoyl-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetic acid Traditional Name: 2-(6-carbamoyl-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O4S/c1-4-7-10(19-8(4)9(12)17)13-5(2)14(11(7)18)3-6(15)16/h3H2,1-2H3,(H2,12,17)(H,15,16)