(2-azanylcyclopenten-1-yl)methanedithiolate; cobalt

Systemtic Name: (2-azanylcyclopenten-1-yl)methanedithiolate; cobalt Openeye Name: (2-aminocyclopenten-1-yl)methanedithiolate; cobalt CAS Name: (2-amino-1-cyclopentenyl)methanedithiolate; cobalt IUPAC Name: (2-aminocyclopenten-1-yl)methanedithiolate; cobalt Traditional Name: (2-aminocyclopenten-1-yl)methanedithiolate; cobalt Formula: C18H27CoN3S6-6 MolecularWeight: 536.75028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)N)C([S-])[S-].C1CC(=C(C1)N)C([S-])[S-].C1CC(=C(C1)N)C([S-])[S-].[Co]

Isomeric SMILES

C1CC(=C(C1)N)C([S-])[S-].C1CC(=C(C1)N)C([S-])[S-].C1CC(=C(C1)N)C([S-])[S-].[Co]

InChI

InChI=1S/3C6H11NS2.Co/c3*7-5-3-1-2-4(5)6(8)9;/h3*6,8-9H,1-3,7H2;/p-6