prop-2-enyl 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2,4-dioxo-1H-pyrimidin-5-yl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(2,4-diketo-1H-pyrimidin-5-yl)sulfonylamino]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C12H12N4O6S2 MolecularWeight: 372.37688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CNC(=O)NC2=O)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CNC(=O)NC2=O)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/h3,5H,1,4H2,2H3,(H,14,16)(H2,13,15,17,19)