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

Systemtic Name: 2-(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)ethanoic acid Openeye Name: 2-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)acetic acid CAS Name: 2-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)acetic acid IUPAC Name: 2-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)acetic acid Traditional Name: 2-(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-6-yl)acetic acid Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O3S/c1-4-5(2-6(12)13)15-9-7(4)8(14)10-3-11-9/h3H,2H2,1H3,(H,12,13)(H,10,11,14)