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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,4-diketo-1H-pyrimidine-5-sulfonamide Formula: C11H8N4O4S2 MolecularWeight: 324.33562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C11H8N4O4S2/c16-9-8(5-12-10(17)14-9)21(18,19)15-11-13-6-3-1-2-4-7(6)20-11/h1-5H,(H,13,15)(H2,12,14,16,17)