2-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-(4-oxo-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)acetate IUPAC Name: 2-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-2-thioxo-1H-thieno[3,2-d]pyrimidin-3-yl)acetate Formula: C8H5N2O3S2- MolecularWeight: 241.2669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1NC(=S)N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CSC2=C1NC(=S)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C8H6N2O3S2/c11-5(12)3-10-7(13)6-4(1-2-15-6)9-8(10)14/h1-2H,3H2,(H,9,14)(H,11,12)/p-1