(Z)-methoxy-(1-methyl-3-sulfanylidene-pyridin-1-ium-4-ylidene)methanolate

Systemtic Name: (Z)-methoxy-(1-methyl-3-sulfanylidene-pyridin-1-ium-4-ylidene)methanolate Openeye Name: (Z)-methoxy-(1-methyl-3-thioxo-pyridin-1-ium-4-ylidene)methanolate CAS Name: (Z)-methoxy-(1-methyl-3-sulfanylidene-4-pyridin-1-iumylidene)methanolate IUPAC Name: (Z)-methoxy-(1-methyl-3-sulfanylidenepyridin-1-ium-4-ylidene)methanolate Traditional Name: (Z)-methoxy-(1-methyl-3-thioxo-pyridin-1-ium-4-ylidene)methanolate Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=S)C(=C([O-])OC)C=C1

Isomeric SMILES

C[N+]1=CC(=S)/C(=C(/[O-])\OC)/C=C1

InChI

InChI=1S/C8H9NO2S/c1-9-4-3-6(7(12)5-9)8(10)11-2/h3-5H,1-2H3