copper 2-[(E)-[(Z)-(2-oxidanidylphenyl)methylideneamino]carbamothioyliminomethyl]phenolate

Systemtic Name: copper 2-[(E)-[(Z)-(2-oxidanidylphenyl)methylideneamino]carbamothioyliminomethyl]phenolate Openeye Name: copper 2-[(E)-[(Z)-(2-oxidophenyl)methyleneamino]carbamothioyliminomethyl]phenolate CAS Name: copper 2-[(E)-[[(2Z)-2-[(2-oxidophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]iminomethyl]phenolate IUPAC Name: copper 2-[(E)-[(Z)-(2-oxidophenyl)methylideneamino]carbamothioyliminomethyl]phenolate Traditional Name: cupric 2-[(E)-[(Z)-(2-oxidobenzylidene)amino]thiocarbamoyliminomethyl]phenolate Formula: C15H11CuN3O2S MolecularWeight: 360.87774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC(=S)NN=CC2=CC=CC=C2[O-])[O-].[Cu+2]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C(=S)N/N=C\C2=CC=CC=C2[O-])[O-].[Cu+2]

InChI

InChI=1S/C15H13N3O2S.Cu/c19-13-7-3-1-5-11(13)9-16-15(21)18-17-10-12-6-2-4-8-14(12)20;/h1-10,19-20H,(H,18,21);/q;+2/p-2/b16-9+,17-10-;