2-(2H-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-(2H-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-(2H-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(2H-thieno[2,3-d]pyrimidin-3-yl)acetate IUPAC Name: 2-(2H-thieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(2H-thieno[2,3-d]pyrimidin-3-yl)acetate Formula: C8H7N2O2S- MolecularWeight: 195.21838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N=C2C(=CN1CC(=O)[O-])C=CS2

Isomeric SMILES

C1N=C2C(=CN1CC(=O)[O-])C=CS2

InChI

InChI=1S/C8H8N2O2S/c11-7(12)4-10-3-6-1-2-13-8(6)9-5-10/h1-3H,4-5H2,(H,11,12)/p-1