bromanylzinc(1+); (E)-2-(carbamothioyldiazenyl)-1,2-diphenyl-ethenolate

Systemtic Name: bromanylzinc(1+); (E)-2-(carbamothioyldiazenyl)-1,2-diphenyl-ethenolate Openeye Name: bromozinc(1+); (E)-2-carbamothioylazo-1,2-diphenyl-ethenolate CAS Name: bromozinc(1+); (E)-2-carbamothioylazo-1,2-diphenylethenolate IUPAC Name: bromozinc(1+); (E)-2-(carbamothioyldiazenyl)-1,2-diphenylethenolate Traditional Name: bromozinc(1+); (E)-1,2-diphenyl-2-thiocarbamoylazo-ethenolate Formula: C15H12BrN3OSZn MolecularWeight: 427.65328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)[O-])N=NC(=S)N.[Zn+]Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\[O-])/N=NC(=S)N.[Zn+]Br

InChI

InChI=1S/C15H13N3OS.BrH.Zn/c16-15(20)18-17-13(11-7-3-1-4-8-11)14(19)12-9-5-2-6-10-12;;/h1-10,19H,(H2,16,20);1H;/q;;+2/p-2/b14-13+,18-17?;;