[(1S)-1-(1-benzothiophen-3-yl)-2,2-bis(fluoranyl)ethyl]azanium

Systemtic Name: [(1S)-1-(1-benzothiophen-3-yl)-2,2-bis(fluoranyl)ethyl]azanium Openeye Name: [(1S)-1-(benzothiophen-3-yl)-2,2-difluoro-ethyl]ammonium CAS Name: [(1S)-1-(1-benzothiophen-3-yl)-2,2-difluoroethyl]ammonium IUPAC Name: [(1S)-1-(1-benzothiophen-3-yl)-2,2-difluoroethyl]azanium Traditional Name: [(1S)-1-(benzothiophen-3-yl)-2,2-difluoro-ethyl]ammonium Formula: C10H10F2NS+ MolecularWeight: 214.254906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(C(F)F)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)[C@@H](C(F)F)[NH3+]

InChI

InChI=1S/C10H9F2NS/c11-10(12)9(13)7-5-14-8-4-2-1-3-6(7)8/h1-5,9-10H,13H2/p+1/t9-/m0/s1