3-[5,6-bis(fluoranyl)-1H-benzimidazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Systemtic Name: 3-[5,6-bis(fluoranyl)-1H-benzimidazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Openeye Name: 3-(5,6-difluoro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine CAS Name: 3-(5,6-difluoro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine IUPAC Name: 3-(5,6-difluoro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine Traditional Name: [3-(5,6-difluoro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amine Formula: C15H13F2N3S MolecularWeight: 305.345626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)N)C3=NC4=CC(=C(C=C4N3)F)F

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)N)C3=NC4=CC(=C(C=C4N3)F)F

InChI

InChI=1S/C15H13F2N3S/c16-8-5-10-11(6-9(8)17)20-15(19-10)13-7-3-1-2-4-12(7)21-14(13)18/h5-6H,1-4,18H2,(H,19,20)