24477 1 2 3 4 5 6 7 16 16 11 11 8 8 8 3 1 4 1 5 -1 6 -1 1 1 1 1 2 5 6 7 2 1 1 2 1 5 255 1 2 3 4 5 6 7 3.732 3.232 5.4641 2 4.5981 2.866 4.232 0 0.866 0 -0 0.5 -0.5 -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 82.6 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 00000371000030306000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 disodium;dioxido-oxo-thioxo-lambda6-sulfane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 disodium;dioxido-oxo-sulfanylidene-lambda6-sulfane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 disodium;dioxido-oxo-sulfanylidene-&lambda;<SUP>6</SUP>-sulfane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 disodium;dioxido-oxo-sulfanylidene-lambda6-sulfane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 disodium;bis(oxidanidyl)-oxidanylidene-sulfanylidene-lambda6-sulfane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 disodium;keto-dioxido-thioxo-lambda6-sulfane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/2Na.H2O3S2/c;;1-5(2,3)4/h;;(H2,1,2,3,4)/q2*+1;/p-2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 AKHNMLFCWUSKQB-UHFFFAOYSA-L Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 157.90842477 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Na2O3S2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 158.11 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-]S(=O)(=S)[O-].[Na+].[Na+] SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [O-]S(=O)(=S)[O-].[Na+].[Na+] Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 104 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 157.90842477 7 0 0 0 0 0 0 0 3 -1