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

Systemtic Name: 3-(5-ethyl-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)propanoic acid Openeye Name: 3-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)propanoic acid CAS Name: 3-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)propanoic acid IUPAC Name: 3-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)propanoic acid Traditional Name: 3-(5-ethyl-4-keto-6-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)propionic acid Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(=N2)CCC(=O)O)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)CCC(=O)O)C

InChI

InChI=1S/C12H14N2O3S/c1-3-7-6(2)18-12-10(7)11(17)13-8(14-12)4-5-9(15)16/h3-5H2,1-2H3,(H,15,16)(H,13,14,17)