9,10,10-tris(oxidanylidene)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thioxanthene-3-carboxamide

Systemtic Name: 9,10,10-tris(oxidanylidene)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thioxanthene-3-carboxamide Openeye Name: 9,10,10-trioxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thioxanthene-3-carboxamide CAS Name: 9,10,10-trioxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-thioxanthenecarboxamide IUPAC Name: 9,10,10-trioxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thioxanthene-3-carboxamide Traditional Name: 9,10,10-triketo-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)thioxanthene-3-carboxamide Formula: C21H13N3O5S MolecularWeight: 419.41002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(S2(=O)=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H13N3O5S/c25-19-13-3-1-2-4-17(13)30(28,29)18-9-11(5-7-14(18)19)20(26)22-12-6-8-15-16(10-12)24-21(27)23-15/h1-10H,(H,22,26)(H2,23,24,27)