N-(2-bromanyl-4-methyl-thiophen-3-yl)-5,6-bis(fluoranyl)-1H-benzimidazol-2-amine

Systemtic Name: N-(2-bromanyl-4-methyl-thiophen-3-yl)-5,6-bis(fluoranyl)-1H-benzimidazol-2-amine Openeye Name: N-(2-bromo-4-methyl-3-thienyl)-5,6-difluoro-1H-benzimidazol-2-amine CAS Name: N-(2-bromo-4-methyl-3-thiophenyl)-5,6-difluoro-1H-benzimidazol-2-amine IUPAC Name: N-(2-bromo-4-methylthiophen-3-yl)-5,6-difluoro-1H-benzimidazol-2-amine Traditional Name: (2-bromo-4-methyl-3-thienyl)-(5,6-difluoro-1H-benzimidazol-2-yl)amine Formula: C12H8BrF2N3S MolecularWeight: 344.177826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1NC2=NC3=CC(=C(C=C3N2)F)F)Br

Isomeric SMILES

CC1=CSC(=C1NC2=NC3=CC(=C(C=C3N2)F)F)Br

InChI

InChI=1S/C12H8BrF2N3S/c1-5-4-19-11(13)10(5)18-12-16-8-2-6(14)7(15)3-9(8)17-12/h2-4H,1H3,(H2,16,17,18)