ethoxy-(5-methyl-4-oxidanylidene-2-sulfanylidene-thieno[2,3-d]pyrimidin-6-ylidene)methanolate

Systemtic Name: ethoxy-(5-methyl-4-oxidanylidene-2-sulfanylidene-thieno[2,3-d]pyrimidin-6-ylidene)methanolate Openeye Name: ethoxy-(5-methyl-4-oxo-2-thioxo-thieno[2,3-d]pyrimidin-6-ylidene)methanolate CAS Name: ethoxy-(5-methyl-4-oxo-2-sulfanylidene-6-thieno[2,3-d]pyrimidinylidene)methanolate IUPAC Name: ethoxy-(5-methyl-4-oxo-2-sulfanylidenethieno[2,3-d]pyrimidin-6-ylidene)methanolate Traditional Name: ethoxy-(4-keto-5-methyl-2-thioxo-thieno[2,3-d]pyrimidin-6-ylidene)methanolate Formula: C10H9N2O3S2- MolecularWeight: 269.32006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C2C(=O)NC(=S)N=C2S1)C)[O-]

Isomeric SMILES

CCOC(=C1C(=C2C(=O)NC(=S)N=C2S1)C)[O-]

InChI

InChI=1S/C10H10N2O3S2/c1-3-15-9(14)6-4(2)5-7(13)11-10(16)12-8(5)17-6/h14H,3H2,1-2H3,(H,11,13,16)/p-1