copper (1Z)-N-(furan-2-ylcarbothioyl)-2-oxidanidyl-benzenecarbohydrazonate

Systemtic Name: copper (1Z)-N-(furan-2-ylcarbothioyl)-2-oxidanidyl-benzenecarbohydrazonate Openeye Name: copper (1Z)-N-(furan-2-carbothioyl)-2-oxido-benzenecarbohydrazonate CAS Name: copper (1Z)-N-[2-furanyl(sulfanylidene)methyl]-2-oxidobenzenecarbohydrazonate IUPAC Name: copper (1Z)-N-(furan-2-carbothioyl)-2-oxidobenzenecarbohydrazonate Traditional Name: cupric (1Z)-N-(furan-2-carbothioyl)-2-oxido-benzenecarbohydrazonate Formula: C12H8CuN2O3S MolecularWeight: 323.81452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NNC(=S)C2=CC=CO2)[O-])[O-].[Cu+2]

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N/NC(=S)C2=CC=CO2)/[O-])[O-].[Cu+2]

InChI

InChI=1S/C12H10N2O3S.Cu/c15-9-5-2-1-4-8(9)11(16)13-14-12(18)10-6-3-7-17-10;/h1-7,15H,(H,13,16)(H,14,18);/q;+2/p-2