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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetate IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetate Formula: C9H7N2O3S- MolecularWeight: 223.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)[O-]

InChI

InChI=1S/C9H8N2O3S/c1-5-2-6-8(15-5)10-4-11(9(6)14)3-7(12)13/h2,4H,3H2,1H3,(H,12,13)/p-1