2,4-bis(oxidanylidene)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrimidine-5-sulfonamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrimidine-5-sulfonamide Openeye Name: 2,4-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrimidine-5-sulfonamide CAS Name: 2,4-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrimidine-5-sulfonamide IUPAC Name: 2,4-dioxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrimidine-5-sulfonamide Formula: C11H12N4O4S2 MolecularWeight: 328.36738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C11H12N4O4S2/c16-9-8(5-12-10(17)14-9)21(18,19)15-11-13-6-3-1-2-4-7(6)20-11/h5H,1-4H2,(H,13,15)(H2,12,14,16,17)