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

Systemtic Name: N-(4-chloranylthiophen-3-yl)-5,6-bis(fluoranyl)-1H-benzimidazol-2-amine Openeye Name: N-(4-chloro-3-thienyl)-5,6-difluoro-1H-benzimidazol-2-amine CAS Name: N-(4-chloro-3-thiophenyl)-5,6-difluoro-1H-benzimidazol-2-amine IUPAC Name: N-(4-chlorothiophen-3-yl)-5,6-difluoro-1H-benzimidazol-2-amine Traditional Name: (4-chloro-3-thienyl)-(5,6-difluoro-1H-benzimidazol-2-yl)amine Formula: C11H6ClF2N3S MolecularWeight: 285.700246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6ClF2N3S/c12-5-3-18-4-10(5)17-11-15-8-1-6(13)7(14)2-9(8)16-11/h1-4H,(H2,15,16,17)