N-(1H-benzimidazol-2-yl)-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-chloro-6-fluoro-benzothiophene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-chloro-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-chloro-6-fluoro-benzothiophene-2-carboxamide Formula: C16H9ClFN3OS MolecularWeight: 345.778563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl

InChI

InChI=1S/C16H9ClFN3OS/c17-13-9-6-5-8(18)7-12(9)23-14(13)15(22)21-16-19-10-3-1-2-4-11(10)20-16/h1-7H,(H2,19,20,21,22)