237873 1 2 3 4 16 11 11 1 1 -1 2 1 3 1 1 1 1 2 3 4 7 7 1 1 5 255 1 2 3 4 2.866 3.732 2 2.866 0.06 0.56 0.56 -0.56 1 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 2.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 1 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371000000304000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 disodium;sulfanide IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 disodium;sulfanide IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 disodium;sulfanide IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 disodium;sulfanide IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 disodium;bisulfide InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/2Na.H2S/h;;1H2/q2*+1;/p-1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 VDQVEACBQKUUSU-UHFFFAOYSA-M Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 78.959435 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 HNa2S+ Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 79.052479 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 [Na+].[Na+].[SH-] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 [Na+].[Na+].[SH-] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 1 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 78.959435 3 0 0 0 0 0 0 0 3 1