1,2-bis(oxidanyl)ethane-1,2-dithiolate; ethanebis(thioate); indium(3+)

Systemtic Name: 1,2-bis(oxidanyl)ethane-1,2-dithiolate; ethanebis(thioate); indium(3+) Openeye Name: 1,2-dihydroxyethane-1,2-dithiolate; ethanebis(thioate); indium(3+) CAS Name: 1,2-dihydroxyethane-1,2-dithiolate; ethanebis(thioate); indium(3+) IUPAC Name: 1,2-dihydroxyethane-1,2-dithiolate; ethanebis(thioate); indium(3+) Traditional Name: 1,2-dihydroxyethane-1,2-dithiolate; ethanebis(thioate); indium(3+) Formula: C10H4In2O10S10-4 MolecularWeight: 834.41876

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Descriptors Computed from Structure

Canonical SMILES:

C(C(O)[S-])(O)[S-].C(=O)(C(=O)[S-])[S-].C(=O)(C(=O)[S-])[S-].C(=O)(C(=O)[S-])[S-].C(=O)(C(=O)[S-])[S-].[In+3].[In+3]

Isomeric SMILES

C(C(O)[S-])(O)[S-].C(=O)(C(=O)[S-])[S-].C(=O)(C(=O)[S-])[S-].C(=O)(C(=O)[S-])[S-].C(=O)(C(=O)[S-])[S-].[In+3].[In+3]

InChI

InChI=1S/C2H6O2S2.4C2H2O2S2.2In/c5*3-1(5)2(4)6;;/h1-6H;4*(H,3,5)(H,4,6);;/q;;;;;2*+3/p-10