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

Systemtic Name: N-(2-bromanyl-4-chloranyl-thiophen-3-yl)-5,6-bis(fluoranyl)-1H-benzimidazol-2-amine Openeye Name: N-(2-bromo-4-chloro-3-thienyl)-5,6-difluoro-1H-benzimidazol-2-amine CAS Name: N-(2-bromo-4-chloro-3-thiophenyl)-5,6-difluoro-1H-benzimidazol-2-amine IUPAC Name: N-(2-bromo-4-chlorothiophen-3-yl)-5,6-difluoro-1H-benzimidazol-2-amine Traditional Name: (2-bromo-4-chloro-3-thienyl)-(5,6-difluoro-1H-benzimidazol-2-yl)amine Formula: C11H5BrClF2N3S MolecularWeight: 364.596306

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1F)F)N=C(N2)NC3=C(SC=C3Cl)Br

Isomeric SMILES

C1=C2C(=CC(=C1F)F)N=C(N2)NC3=C(SC=C3Cl)Br

InChI

InChI=1S/C11H5BrClF2N3S/c12-10-9(4(13)3-19-10)18-11-16-7-1-5(14)6(15)2-8(7)17-11/h1-3H,(H2,16,17,18)