N-(4-methyl-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(4-methylthiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(4-methyl-2-thiazolyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-(4-methylthiazol-2-yl)-1H-pyrimidine-5-sulfonamide Formula: C8H8N4O4S2 MolecularWeight: 288.30352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CNC(=O)NC2=O

InChI

InChI=1S/C8H8N4O4S2/c1-4-3-17-8(10-4)12-18(15,16)5-2-9-7(14)11-6(5)13/h2-3H,1H3,(H,10,12)(H2,9,11,13,14)