2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetate IUPAC Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetate Formula: C8H5N2O3S- MolecularWeight: 209.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1N=CN(C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CSC2=C1N=CN(C2=O)CC(=O)[O-]

InChI

InChI=1S/C8H6N2O3S/c11-6(12)3-10-4-9-5-1-2-14-7(5)8(10)13/h1-2,4H,3H2,(H,11,12)/p-1