[2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylimino]-4-methyl-1,3-thiazol-5-ylidene]-ethoxy-methanolate

Systemtic Name: [2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylimino]-4-methyl-1,3-thiazol-5-ylidene]-ethoxy-methanolate Openeye Name: [2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-thiazol-5-ylidene]-ethoxy-methanolate CAS Name: [2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-5-thiazolylidene]-ethoxymethanolate IUPAC Name: [2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-1,3-thiazol-5-ylidene]-ethoxymethanolate Traditional Name: [2-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-3-thiazolin-5-ylidene]-ethoxy-methanolate Formula: C11H11N4O6S2- MolecularWeight: 359.35824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=NC(=NS(=O)(=O)C2=CNC(=O)NC2=O)S1)C)[O-]

Isomeric SMILES

CCOC(=C1C(=NC(=NS(=O)(=O)C2=CNC(=O)NC2=O)S1)C)[O-]

InChI

InChI=1S/C11H12N4O6S2/c1-3-21-9(17)7-5(2)13-11(22-7)15-23(19,20)6-4-12-10(18)14-8(6)16/h4,17H,3H2,1-2H3,(H2,12,14,16,18)/p-1