4-fluoranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzothiophene-2-carboxamide Formula: C16H10FN3O2S MolecularWeight: 327.332903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(SC2=C1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)F

Isomeric SMILES

C1=CC(=C2C=C(SC2=C1)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)F

InChI

InChI=1S/C16H10FN3O2S/c17-10-2-1-3-13-9(10)7-14(23-13)15(21)18-8-4-5-11-12(6-8)20-16(22)19-11/h1-7H,(H,18,21)(H2,19,20,22)