160966 1 2 3 4 5 49 49 16 16 16 1 3 2 3 3 -2 4 -2 5 -2 1 5 255 1 2 3 4 5 2.866 4.5981 3.732 2 2.866 0.25 0.25 0.75 0.75 -0.75 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371000000006000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 indium(3+);trisulfide IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 indium(3+);trisulfide IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 indium(3+);trisulfide IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 indium(3+);trisulfide IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 indium(3+);trisulfide IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 indium(3+);trisulfide InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/2In.3S/q2*+3;3*-2 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 SIXIBASSFIFHDK-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 325.7239711 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 In2S3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 325.8 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 [S-2].[S-2].[S-2].[In+3].[In+3] SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 [S-2].[S-2].[S-2].[In+3].[In+3] Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 3 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 325.7239711 5 0 0 0 0 0 0 0 5 -1