N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C14H9FN4O3S2 MolecularWeight: 364.374663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C14H9FN4O3S2/c15-7-1-3-10-12(5-7)23-14(18-10)19-24(21,22)8-2-4-9-11(6-8)17-13(20)16-9/h1-6H,(H,18,19)(H2,16,17,20)