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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1H-pyrimidine-5-sulfonamide Formula: C7H7N5O4S2 MolecularWeight: 289.29158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CNC(=O)NC2=O

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CNC(=O)NC2=O

InChI

InChI=1S/C7H7N5O4S2/c1-3-10-11-7(17-3)12-18(15,16)4-2-8-6(14)9-5(4)13/h2H,1H3,(H,11,12)(H2,8,9,13,14)