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

Systemtic Name: 2-(6-ethyl-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-(6-ethyl-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-ethyl-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetate IUPAC Name: 2-(6-ethyl-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(6-ethyl-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)acetate Formula: C11H11N2O3S- MolecularWeight: 251.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC(=O)[O-])C

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC(=O)[O-])C

InChI

InChI=1S/C11H12N2O3S/c1-3-7-4-8-10(17-7)12-6(2)13(11(8)16)5-9(14)15/h4H,3,5H2,1-2H3,(H,14,15)/p-1