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

Systemtic Name: (phenylmethyl) 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C16H14N4O6S2 MolecularWeight: 422.43556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CNC(=O)NC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CNC(=O)NC2=O)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/h2-7H,8H2,1H3,(H,18,20)(H2,17,19,21,23)