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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C13H9BrN4O4S2 MolecularWeight: 429.26896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=CNC(=O)NC3=O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=CNC(=O)NC3=O)Br

InChI

InChI=1S/C13H9BrN4O4S2/c14-8-3-1-7(2-4-8)9-6-23-13(16-9)18-24(21,22)10-5-15-12(20)17-11(10)19/h1-6H,(H,16,18)(H2,15,17,19,20)