(5-ethanoyl-6-methyl-2-sulfanylidene-pyridin-3-ylidene)-ethoxy-methanolate

Systemtic Name: (5-ethanoyl-6-methyl-2-sulfanylidene-pyridin-3-ylidene)-ethoxy-methanolate Openeye Name: (5-acetyl-6-methyl-2-thioxo-3-pyridylidene)-ethoxy-methanolate CAS Name: (5-acetyl-6-methyl-2-sulfanylidene-3-pyridinylidene)-ethoxymethanolate IUPAC Name: (5-acetyl-6-methyl-2-sulfanylidenepyridin-3-ylidene)-ethoxymethanolate Traditional Name: (5-acetyl-6-methyl-2-thioxo-3-pyridylidene)-ethoxy-methanolate Formula: C11H12NO3S- MolecularWeight: 238.28288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=C(C(=NC1=S)C)C(=O)C)[O-]

Isomeric SMILES

CCOC(=C1C=C(C(=NC1=S)C)C(=O)C)[O-]

InChI

InChI=1S/C11H13NO3S/c1-4-15-11(14)9-5-8(7(3)13)6(2)12-10(9)16/h5,14H,4H2,1-3H3/p-1