copper(1+); quinolin-8-ol; N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate

Systemtic Name: copper(1+); quinolin-8-ol; N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate Openeye Name: cuprous; quinolin-8-ol; N'-[(E)-2-thienylmethyleneamino]carbamimidothioate CAS Name: copper(1+); 8-quinolinol; N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate IUPAC Name: copper(1+); quinolin-8-ol; N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate Traditional Name: cuprous; oxine; N'-[(E)-2-thenylideneamino]carbamimidothioate Formula: C15H13CuN4OS2 MolecularWeight: 392.96592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=CC=C2.C1=CSC(=C1)/C=N/N=C(\N)/[S-].[Cu+]

InChI

InChI=1S/C9H7NO.C6H7N3S2.Cu/c11-8-5-1-3-7-4-2-6-10-9(7)8;7-6(10)9-8-4-5-2-1-3-11-5;/h1-6,11H;1-4H,(H3,7,9,10);/q;;+1/p-1/b;8-4+;