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

Systemtic Name: [2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylimino]-4-methyl-1,3-thiazol-5-ylidene]-propan-2-yloxy-methanolate Openeye Name: [2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-thiazol-5-ylidene]-isopropoxy-methanolate CAS Name: [2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-5-thiazolylidene]-propan-2-yloxymethanolate IUPAC Name: [2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-1,3-thiazol-5-ylidene]-propan-2-yloxymethanolate Traditional Name: [2-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonylimino]-4-methyl-3-thiazolin-5-ylidene]-isopropoxy-methanolate Formula: C12H13N4O6S2- MolecularWeight: 373.38482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O6S2/c1-5(2)22-10(18)8-6(3)14-12(23-8)16-24(20,21)7-4-13-11(19)15-9(7)17/h4-5,18H,1-3H3,(H2,13,15,17,19)/p-1