copper; 2-methanoylphenolate; N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate

Systemtic Name: copper; 2-methanoylphenolate; N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate Openeye Name: copper; 2-formylphenolate; N'-[(E)-2-thienylmethyleneamino]carbamimidothioate CAS Name: copper; 2-formylphenolate; N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate IUPAC Name: copper; 2-formylphenolate; N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate Traditional Name: cupric; 2-formylphenolate; N'-[(E)-2-thenylideneamino]carbamimidothioate Formula: C13H11CuN3O2S2 MolecularWeight: 368.92134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)[O-].C1=CSC(=C1)C=NN=C(N)[S-].[Cu+2]

Isomeric SMILES

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

InChI

InChI=1S/C7H6O2.C6H7N3S2.Cu/c8-5-6-3-1-2-4-7(6)9;7-6(10)9-8-4-5-2-1-3-11-5;/h1-5,9H;1-4H,(H3,7,9,10);/q;;+2/p-2/b;8-4+;