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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C8H9N5O4S2 MolecularWeight: 303.31816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CNC(=O)NC2=O

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CNC(=O)NC2=O

InChI

InChI=1S/C8H9N5O4S2/c1-2-5-11-12-8(18-5)13-19(16,17)4-3-9-7(15)10-6(4)14/h3H,2H2,1H3,(H,12,13)(H2,9,10,14,15)