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zinc (NE,2Z)-N-[(2-fluorophenyl)methylidene]furan-2-carbohydrazonothioate

zinc (NE,2Z)-N-[(2-fluorophenyl)methylidene]furan-2-carbohydrazonothioate

Systemtic Name:zinc (NE,2Z)-N-[(2-fluorophenyl)methylidene]furan-2-carbohydrazonothioate
Openeye Name:zinc (NE,2Z)-N-[(2-fluorophenyl)methylene]furan-2-carbohydrazonothioate
CAS Name:zinc (NE,2Z)-N-[(2-fluorophenyl)methylidene]-2-furancarbohydrazonothioate
IUPAC Name:zinc (NE,2Z)-N-[(2-fluorophenyl)methylidene]furan-2-carbohydrazonothioate
Traditional Name:zinc (NE,2Z)-N-(2-fluorobenzylidene)furan-2-carbohydrazonothioate
Formula: C24H16F2N4O2S2Zn
MolecularWeight: 559.945246
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN=C(C2=CC=CO2)[S-])F.C1=CC=C(C(=C1)C=NN=C(C2=CC=CO2)[S-])F.[Zn+2]


Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N=C(\[S-])/C2=CC=CO2)F.C1=CC=C(C(=C1)/C=N/N=C(\[S-])/C2=CC=CO2)F.[Zn+2]


InChI

InChI=1S/2C12H9FN2OS.Zn/c2*13-10-5-2-1-4-9(10)8-14-15-12(17)11-6-3-7-16-11;/h2*1-8H,(H,15,17);/q;;+2/p-2/b2*14-8+;


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