5,6-bis(fluoranyl)-N-(4-methylthiophen-3-yl)-1H-benzimidazol-2-amine; ethanoyl fluoride

Systemtic Name: 5,6-bis(fluoranyl)-N-(4-methylthiophen-3-yl)-1H-benzimidazol-2-amine; ethanoyl fluoride Openeye Name: acetyl fluoride; 5,6-difluoro-N-(4-methyl-3-thienyl)-1H-benzimidazol-2-amine CAS Name: acetyl fluoride; 5,6-difluoro-N-(4-methyl-3-thiophenyl)-1H-benzimidazol-2-amine IUPAC Name: acetyl fluoride; 5,6-difluoro-N-(4-methylthiophen-3-yl)-1H-benzimidazol-2-amine Traditional Name: acetyl fluoride; (5,6-difluoro-1H-benzimidazol-2-yl)-(4-methyl-3-thienyl)amine Formula: C18H18F5N3O3S MolecularWeight: 451.410836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC=C1NC2=NC3=CC(=C(C=C3N2)F)F.CC(=O)F.CC(=O)F.CC(=O)F

Isomeric SMILES

CC1=CSC=C1NC2=NC3=CC(=C(C=C3N2)F)F.CC(=O)F.CC(=O)F.CC(=O)F

InChI

InChI=1S/C12H9F2N3S.3C2H3FO/c1-6-4-18-5-11(6)17-12-15-9-2-7(13)8(14)3-10(9)16-12;3*1-2(3)4/h2-5H,1H3,(H2,15,16,17);3*1H3