copper(1+); 1H-pyridin-2-one; N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate

Systemtic Name: copper(1+); 1H-pyridin-2-one; N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate Openeye Name: cuprous; 1H-pyridin-2-one; N'-[(E)-2-thienylmethyleneamino]carbamimidothioate CAS Name: copper(1+); 1H-pyridin-2-one; N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate IUPAC Name: copper(1+); 1H-pyridin-2-one; N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate Traditional Name: cuprous; 2-pyridone; N'-[(E)-2-thenylideneamino]carbamimidothioate Formula: C11H11CuN4OS2 MolecularWeight: 342.90724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3S2.C5H5NO.Cu/c7-6(10)9-8-4-5-2-1-3-11-5;7-5-3-1-2-4-6-5;/h1-4H,(H3,7,9,10);1-4H,(H,6,7);/q;;+1/p-1/b8-4+;;