zinc (NE,2Z)-N-[(2-bromophenyl)methylidene]furan-2-carbohydrazonothioate

Systemtic Name: zinc (NE,2Z)-N-[(2-bromophenyl)methylidene]furan-2-carbohydrazonothioate Openeye Name: zinc (NE,2Z)-N-[(2-bromophenyl)methylene]furan-2-carbohydrazonothioate CAS Name: zinc (NE,2Z)-N-[(2-bromophenyl)methylidene]-2-furancarbohydrazonothioate IUPAC Name: zinc (NE,2Z)-N-[(2-bromophenyl)methylidene]furan-2-carbohydrazonothioate Traditional Name: zinc (NE,2Z)-N-(2-bromobenzylidene)furan-2-carbohydrazonothioate Formula: C24H16Br2N4O2S2Zn MolecularWeight: 681.75644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN=C(C2=CC=CO2)[S-])Br.C1=CC=C(C(=C1)C=NN=C(C2=CC=CO2)[S-])Br.[Zn+2]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N=C(\[S-])/C2=CC=CO2)Br.C1=CC=C(C(=C1)/C=N/N=C(\[S-])/C2=CC=CO2)Br.[Zn+2]

InChI

InChI=1S/2C12H9BrN2OS.Zn/c2*13-10-5-2-1-4-9(10)8-14-15-12(17)11-6-3-7-16-11;/h2*1-8H,(H,15,17);/q;;+2/p-2/b2*14-8+;