140008 1 2 3 4 5 16 9 9 9 7 1 1 1 1 2 3 4 5 1 1 1 3 1 5 255 1 2 3 4 5 2.866 3.732 2 2.366 3.366 0 0.5 -0.5 0.866 -0.866 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 93.6 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371000201804000000000000000000000000000000000000000000000000000000000000000000040040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trifluoro(nitrido)-lambda6-sulfane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trifluoro(nitrilo)-lambda6-sulfane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 azanylidyne(trifluoro)-&lambda;<SUP>6</SUP>-sulfane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 azanylidyne(trifluoro)-lambda6-sulfane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 azanylidyne-tris(fluoranyl)-lambda6-sulfane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 trifluoro(nitrilo)-lambda6-sulfane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/F3NS/c1-5(2,3)4 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 UQUPGRNSXINWBS-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 102.97035466 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 F3NS Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 103.07 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 N#S(F)(F)F SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 N#S(F)(F)F Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 24.8 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 102.97035466 5 0 0 0 0 0 0 0 1 -1