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

Systemtic Name: 2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: 2-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetate IUPAC Name: 2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetate Formula: C9H6N3O3S- MolecularWeight: 236.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC(=S)N(C2=O)CC(=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(NC(=S)N(C2=O)CC(=O)[O-])N=C1

InChI

InChI=1S/C9H7N3O3S/c13-6(14)4-12-8(15)5-2-1-3-10-7(5)11-9(12)16/h1-3H,4H2,(H,13,14)(H,10,11,16)/p-1