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

Systemtic Name: 6-methyl-2,4-bis(oxidanylidene)-N-(1,3-thiazol-2-yl)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-2,4-dioxo-N-thiazol-2-yl-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-2,4-dioxo-N-(2-thiazolyl)-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-2,4-dioxo-N-(1,3-thiazol-2-yl)-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-thiazol-2-yl-1H-pyrimidine-5-sulfonamide Formula: C8H8N4O4S2 MolecularWeight: 288.30352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=NC=CS2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=NC=CS2

InChI

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