phenol; 1-sulfanidylsulfanylcyclopenta-1,3-diene; zirconium(2+)

Systemtic Name: phenol; 1-sulfanidylsulfanylcyclopenta-1,3-diene; zirconium(2+) Openeye Name: phenol; 1-sulfidosulfanylcyclopenta-1,3-diene; zirconium(2+) CAS Name: phenol; 1-(sulfidothio)cyclopenta-1,3-diene; zirconium(2+) IUPAC Name: phenol; 1-sulfidosulfanylcyclopenta-1,3-diene; zirconium(2+) Traditional Name: phenol; 1-(sulfidothio)cyclopenta-1,3-diene; zirconium(2+) Formula: C16H16OS4Zr MolecularWeight: 443.78164

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1S[S-].C1C=CC=C1S[S-].C1=CC=C(C=C1)O.[Zr+2]

Isomeric SMILES

C1C=CC=C1S[S-].C1C=CC=C1S[S-].C1=CC=C(C=C1)O.[Zr+2]

InChI

InChI=1S/C6H6O.2C5H6S2.Zr/c7-6-4-2-1-3-5-6;2*6-7-5-3-1-2-4-5;/h1-5,7H;2*1-3,6H,4H2;/q;;;+2/p-2