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

Systemtic Name: [2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylimino]-4-methyl-1,3-thiazol-5-ylidene]-prop-2-enoxy-methanolate Openeye Name: allyloxy-[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]-prop-2-enoxymethanolate IUPAC Name: [2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-1,3-thiazol-5-ylidene]-prop-2-enoxymethanolate Traditional Name: allyloxy-[2-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-3-thiazolin-5-ylidene]methanolate Formula: C12H11N4O6S2- MolecularWeight: 371.36894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NS(=O)(=O)C2=CNC(=O)NC2=O)SC1=C([O-])OCC=C

Isomeric SMILES

CC1=NC(=NS(=O)(=O)C2=CNC(=O)NC2=O)SC1=C([O-])OCC=C

InChI

InChI=1S/C12H12N4O6S2/c1-3-4-22-10(18)8-6(2)14-12(23-8)16-24(20,21)7-5-13-11(19)15-9(7)17/h3,5,18H,1,4H2,2H3,(H2,13,15,17,19)/p-1