zinc; ethane-1,2-diamine; 2-(2-oxidanidylphenyl)sulfanylphenolate

Systemtic Name: zinc; ethane-1,2-diamine; 2-(2-oxidanidylphenyl)sulfanylphenolate Openeye Name: zinc; ethane-1,2-diamine; 2-(2-oxidophenyl)sulfanylphenolate CAS Name: zinc; ethane-1,2-diamine; 2-[(2-oxidophenyl)thio]phenolate IUPAC Name: zinc; ethane-1,2-diamine; 2-(2-oxidophenyl)sulfanylphenolate Traditional Name: zinc; 2-aminoethylamine; 2-[(2-oxidophenyl)thio]phenolate Formula: C14H16N2O2SZn MolecularWeight: 341.76304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[O-])SC2=CC=CC=C2[O-].C(CN)N.[Zn+2]

Isomeric SMILES

C1=CC=C(C(=C1)[O-])SC2=CC=CC=C2[O-].C(CN)N.[Zn+2]

InChI

InChI=1S/C12H10O2S.C2H8N2.Zn/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14;3-1-2-4;/h1-8,13-14H;1-4H2;/q;;+2/p-2