(E)-[4-(3,5-dimethylpyridin-1-ium-1-yl)-3-methyl-5-sulfanylidene-thiophen-2-ylidene]-methoxy-methanolate

Systemtic Name: (E)-[4-(3,5-dimethylpyridin-1-ium-1-yl)-3-methyl-5-sulfanylidene-thiophen-2-ylidene]-methoxy-methanolate Openeye Name: (E)-[4-(3,5-dimethylpyridin-1-ium-1-yl)-3-methyl-5-thioxo-2-thienylidene]-methoxy-methanolate CAS Name: (E)-[4-(3,5-dimethyl-1-pyridin-1-iumyl)-3-methyl-5-sulfanylidene-2-thiophenylidene]-methoxymethanolate IUPAC Name: (E)-[4-(3,5-dimethylpyridin-1-ium-1-yl)-3-methyl-5-sulfanylidenethiophen-2-ylidene]-methoxymethanolate Traditional Name: (E)-[4-(3,5-dimethylpyridin-1-ium-1-yl)-3-methyl-5-thioxo-2-thienylidene]-methoxy-methanolate Formula: C14H15NO2S2 MolecularWeight: 293.4044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C[N+](=C1)C2=C(C(=C([O-])OC)SC2=S)C)C

Isomeric SMILES

CC1=CC(=C[N+](=C1)C2=C(/C(=C(/[O-])\OC)/SC2=S)C)C

InChI

InChI=1S/C14H15NO2S2/c1-8-5-9(2)7-15(6-8)11-10(3)12(13(16)17-4)19-14(11)18/h5-7H,1-4H3