rhenium; 2,3,4-tris(azanyl)benzenethiolate

Systemtic Name: rhenium; 2,3,4-tris(azanyl)benzenethiolate Openeye Name: rhenium; 2,3,4-triaminobenzenethiolate CAS Name: rhenium; 2,3,4-triaminobenzenethiolate IUPAC Name: rhenium; 2,3,4-triaminobenzenethiolate Traditional Name: rhenium; 2,3,4-triaminobenzenethiolate Formula: C12H16N6ReS2-2 MolecularWeight: 494.63264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N)N)N)[S-].C1=CC(=C(C(=C1N)N)N)[S-].[Re]

Isomeric SMILES

C1=CC(=C(C(=C1N)N)N)[S-].C1=CC(=C(C(=C1N)N)N)[S-].[Re]

InChI

InChI=1S/2C6H9N3S.Re/c2*7-3-1-2-4(10)6(9)5(3)8;/h2*1-2,10H,7-9H2;/p-2