N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C9H12N4O4S MolecularWeight: 272.28098

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2NS(=O)(=O)C3=CNC(=O)NC3=O)CN1

Isomeric SMILES

C1C2C(C2NS(=O)(=O)C3=CNC(=O)NC3=O)CN1

InChI

InChI=1S/C9H12N4O4S/c14-8-6(3-11-9(15)12-8)18(16,17)13-7-4-1-10-2-5(4)7/h3-5,7,10,13H,1-2H2,(H2,11,12,14,15)