zinc N-phenylquinoline-2-carboximidothioate

Systemtic Name: zinc N-phenylquinoline-2-carboximidothioate Openeye Name: zinc N-phenylquinoline-2-carboximidothioate CAS Name: zinc N-phenyl-2-quinolinecarboximidothioate IUPAC Name: zinc N-phenylquinoline-2-carboximidothioate Traditional Name: zinc N-phenylquinoline-2-carboximidothioate Formula: C32H22N4S2Zn MolecularWeight: 592.08288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)[S-].C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)[S-].[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)[S-].C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)[S-].[Zn+2]

InChI

InChI=1S/2C16H12N2S.Zn/c2*19-16(17-13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)18-15;/h2*1-11H,(H,17,19);/q;;+2/p-2