1119 1 2 3 16 8 8 1 1 2 3 2 2 1 5 255 1 2 3 2.866 3.732 2 0 0.5 -0.5 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.396 Cactvs xemistry.com 2012.02.08 18.3 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.396 Cactvs xemistry.com 2012.02.08 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.396 Cactvs xemistry.com 2012.02.08 0 Count Rotatable Bond 5 E_NROTBONDS 3.396 Cactvs xemistry.com 2012.02.08 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.396 Cactvs xemistry.com 2012.02.08 00000371000030004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000300000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.1.0 LexiChem openeye.com 2012.02.08 sulfur dioxide IUPAC Name CAS-like Style 1 2.1.0 LexiChem openeye.com 2012.02.08 sulfur dioxide IUPAC Name Preferred 1 2.1.0 LexiChem openeye.com 2012.02.08 sulfur dioxide IUPAC Name Systematic 1 2.1.0 LexiChem openeye.com 2012.02.08 sulfur dioxide IUPAC Name Traditional 1 2.1.0 LexiChem openeye.com 2012.02.08 sulfur dioxide InChI Standard 1 1.0.4 InChI nist.gov 2012.02.08 InChI=1S/O2S/c1-3-2 InChIKey Standard 1 1.0.4 InChI nist.gov 2012.02.08 RAHZWNYVWXNFOC-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2012.02.08 0.1 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 63.9619 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 O2S Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 64.0638 SMILES Canonical 1 1.7.6 OEChem openeye.com 2012.02.08 O=S=O SMILES Isomeric 1 1.7.6 OEChem openeye.com 2012.02.08 O=S=O Topological Polar Surface Area 7 E_TPSA 3.396 Cactvs xemistry.com 2012.02.08 35.1 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.02.08 63.9619 3 0 0 0 0 0 0 0 1 1