2-oxidanylidene-N-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-5-yl]-3H-benzimidazole-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-5-yl]-3H-benzimidazole-1-carboxamide Openeye Name: 2-oxo-N-(1,1,3-trioxo-1,2-benzothiazol-5-yl)-3H-benzimidazole-1-carboxamide CAS Name: 2-oxo-N-(1,1,3-trioxo-1,2-benzothiazol-5-yl)-3H-benzimidazole-1-carboxamide IUPAC Name: 2-oxo-N-(1,1,3-trioxo-1,2-benzothiazol-5-yl)-3H-benzimidazole-1-carboxamide Traditional Name: 2-keto-N-(1,1,3-triketo-1,2-benzothiazol-5-yl)-3H-benzimidazole-1-carboxamide Formula: C15H10N4O5S MolecularWeight: 358.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C(=O)NC3=CC4=C(C=C3)S(=O)(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C(=O)NC3=CC4=C(C=C3)S(=O)(=O)NC4=O

InChI

InChI=1S/C15H10N4O5S/c20-13-9-7-8(5-6-12(9)25(23,24)18-13)16-14(21)19-11-4-2-1-3-10(11)17-15(19)22/h1-7H,(H,16,21)(H,17,22)(H,18,20)