zinc 2-[[1,5-dimethyl-2-phenyl-3-(2-sulfanidylphenyl)imino-pyrazol-4-yl]iminomethyl]benzenethiolate

Systemtic Name: zinc 2-[[1,5-dimethyl-2-phenyl-3-(2-sulfanidylphenyl)imino-pyrazol-4-yl]iminomethyl]benzenethiolate Openeye Name: zinc 2-[[1,5-dimethyl-2-phenyl-3-(2-sulfidophenyl)imino-pyrazol-4-yl]iminomethyl]benzenethiolate CAS Name: zinc 2-[[1,5-dimethyl-2-phenyl-3-(2-sulfidophenyl)imino-4-pyrazolyl]iminomethyl]benzenethiolate IUPAC Name: zinc 2-[[1,5-dimethyl-2-phenyl-3-(2-sulfidophenyl)iminopyrazol-4-yl]iminomethyl]benzenethiolate Traditional Name: zinc 2-[[1,5-dimethyl-2-phenyl-3-(2-sulfidophenyl)imino-3-pyrazolin-4-yl]iminomethyl]benzenethiolate Formula: C24H20N4S2Zn MolecularWeight: 493.9814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C2[S-])N(N1C)C3=CC=CC=C3)N=CC4=CC=CC=C4[S-].[Zn+2]

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C2[S-])N(N1C)C3=CC=CC=C3)N=CC4=CC=CC=C4[S-].[Zn+2]

InChI

InChI=1S/C24H22N4S2.Zn/c1-17-23(25-16-18-10-6-8-14-21(18)29)24(26-20-13-7-9-15-22(20)30)28(27(17)2)19-11-4-3-5-12-19;/h3-16,29-30H,1-2H3;/q;+2/p-2