140430 1 2 3 16 9 7 1 1 2 3 1 3 1 5 255 1 2 3 2.866 3.732 2 0 0.5 -0.5 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 31.3 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 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 00000371000201004000000000000000000000000000000000000000000000000000000000000000000040040000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 fluoro(nitrido)-lambda4-sulfane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 fluoro(nitrilo)-lambda4-sulfane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 azanylidyne(fluoro)-&lambda;<SUP>4</SUP>-sulfane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 azanylidyne(fluoro)-lambda4-sulfane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 azanylidyne(fluoranyl)-lambda4-sulfane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 fluoro(nitrilo)sulfurane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/FNS/c1-3-2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 IMFUYZDKLVTPSW-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 64.97354834 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 FNS Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 65.07 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 N#SF SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 N#SF 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 64.97354834 3 0 0 0 0 0 0 0 1 -1