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

Systemtic Name: [2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylimino]-4-methyl-1,3-thiazol-5-ylidene]-phenylmethoxy-methanolate Openeye Name: benzyloxy-[2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-thiazol-5-ylidene]methanolate CAS Name: [2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-5-thiazolylidene]-phenylmethoxymethanolate IUPAC Name: [2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-1,3-thiazol-5-ylidene]-phenylmethoxymethanolate Traditional Name: benzoxy-[2-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-3-thiazolin-5-ylidene]methanolate Formula: C16H13N4O6S2- MolecularWeight: 421.42762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NS(=O)(=O)C2=CNC(=O)NC2=O)SC1=C([O-])OCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NS(=O)(=O)C2=CNC(=O)NC2=O)SC1=C([O-])OCC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O6S2/c1-9-12(14(22)26-8-10-5-3-2-4-6-10)27-16(18-9)20-28(24,25)11-7-17-15(23)19-13(11)21/h2-7,22H,8H2,1H3,(H2,17,19,21,23)/p-1