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

Systemtic Name: 3-(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)propanoate Openeye Name: 3-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)propanoate CAS Name: 3-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)propanoate IUPAC Name: 3-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)propanoate Traditional Name: 3-(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-6-yl)propionate Formula: C10H9N2O3S- MolecularWeight: 237.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)CCC(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)CCC(=O)[O-]

InChI

InChI=1S/C10H10N2O3S/c1-5-6(2-3-7(13)14)16-10-8(5)9(15)11-4-12-10/h4H,2-3H2,1H3,(H,13,14)(H,11,12,15)/p-1