2-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(6-fluoro-1H-benzimidazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(6-fluoro-1H-benzimidazol-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(6-fluoro-1H-benzimidazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(6-fluoro-1H-benzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C15H12FN3OS MolecularWeight: 301.338683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)F

InChI

InChI=1S/C15H12FN3OS/c16-10-6-7-12-13(8-10)19-15(18-12)21-9-14(20)17-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,20)(H,18,19)