dimethylamino(sulfaniumylidene)methanethiolate; ruthenium(3+)

Systemtic Name: dimethylamino(sulfaniumylidene)methanethiolate; ruthenium(3+) Openeye Name: dimethylamino(sulfoniumylidene)methanethiolate; ruthenium(3+) CAS Name: dimethylamino(sulfoniumylidene)methanethiolate; ruthenium(3+) IUPAC Name: dimethylamino(sulfoniumylidene)methanethiolate; ruthenium(3+) Traditional Name: dimethylamino(sulfoniumylidene)methanethiolate; ruthenium(3+) Formula: C9H21N3RuS6+3 MolecularWeight: 464.74314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[SH+])[S-].CN(C)C(=[SH+])[S-].CN(C)C(=[SH+])[S-].[Ru+3]

Isomeric SMILES

CN(C)C(=[SH+])[S-].CN(C)C(=[SH+])[S-].CN(C)C(=[SH+])[S-].[Ru+3]

InChI

InChI=1S/3C3H7NS2.Ru/c3*1-4(2)3(5)6;/h3*1-2H3,(H,5,6);/q;;;+3