24287 1 2 3 4 5 50 17 17 17 17 1 1 1 1 2 3 4 5 1 1 1 1 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 19.1 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 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 00000371000000000700000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetrachlorostannane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetrachlorostannane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetrachlorostannane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetrachlorostannane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetrakis(chloranyl)stannane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 tetrachlorostannane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/4ClH.Sn/h4*1H;/q;;;;+4/p-4 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 HPGGPRDJHPYFRM-UHFFFAOYSA-J Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 261.774663 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Cl4Sn Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 260.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 Cl[Sn](Cl)(Cl)Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 Cl[Sn](Cl)(Cl)Cl Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 259.777613 5 0 0 0 0 0 0 0 1 -1