N-[5-[[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[[2-[6-(dihydroxymethylene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]sulfamoyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[[2-[6-(dihydroxymethylene)-4,5-diketo-1H-pyrimidin-2-yl]phenyl]sulfamoyl]-4-methyl-thiazol-2-yl]acetamide Formula: C17H15N5O7S2 MolecularWeight: 465.4603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C3=NC(=O)C(=O)C(=C(O)O)N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C3=NC(=O)C(=O)C(=C(O)O)N3

InChI

InChI=1S/C17H15N5O7S2/c1-7-16(30-17(18-7)19-8(2)23)31(28,29)22-10-6-4-3-5-9(10)13-20-11(15(26)27)12(24)14(25)21-13/h3-6,22,26-27H,1-2H3,(H,18,19,23)(H,20,21,25)