3-acetamido-6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: 3-acetamido-6-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-1H-pyridin-2-olate Openeye Name: 3-acetamido-6-(2-ethoxy-2-oxo-ethyl)sulfanyl-4-oxo-1H-pyridin-2-olate CAS Name: 3-acetamido-6-[(2-ethoxy-2-oxoethyl)thio]-4-oxo-1H-pyridin-2-olate IUPAC Name: 3-acetamido-6-(2-ethoxy-2-oxoethyl)sulfanyl-4-oxo-1H-pyridin-2-olate Traditional Name: 3-acetamido-6-[(2-ethoxy-2-keto-ethyl)thio]-4-keto-1H-pyridin-2-olate Formula: C11H13N2O5S- MolecularWeight: 285.29632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=CC(=O)C(=C(N1)[O-])NC(=O)C

Isomeric SMILES

CCOC(=O)CSC1=CC(=O)C(=C(N1)[O-])NC(=O)C

InChI

InChI=1S/C11H14N2O5S/c1-3-18-9(16)5-19-8-4-7(15)10(11(17)13-8)12-6(2)14/h4H,3,5H2,1-2H3,(H,12,14)(H2,13,15,17)/p-1