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

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

Systemtic Name:zinc (NE,2Z)-N-[(2-methylphenyl)methylidene]furan-2-carbohydrazonothioate
Openeye Name:zinc (NE,2Z)-N-(o-tolylmethylene)furan-2-carbohydrazonothioate
CAS Name:zinc (NE,2Z)-N-[(2-methylphenyl)methylidene]-2-furancarbohydrazonothioate
IUPAC Name:zinc (NE,2Z)-N-[(2-methylphenyl)methylidene]furan-2-carbohydrazonothioate
Traditional Name:zinc (NE,2Z)-N-(2-methylbenzylidene)furan-2-carbohydrazonothioate
Formula: C26H22N4O2S2Zn
MolecularWeight: 552.01748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN=C(C2=CC=CO2)[S-].CC1=CC=CC=C1C=NN=C(C2=CC=CO2)[S-].[Zn+2]


Isomeric SMILES

CC1=CC=CC=C1/C=N/N=C(\[S-])/C2=CC=CO2.CC1=CC=CC=C1/C=N/N=C(\[S-])/C2=CC=CO2.[Zn+2]


InChI

InChI=1S/2C13H12N2OS.Zn/c2*1-10-5-2-3-6-11(10)9-14-15-13(17)12-7-4-8-16-12;/h2*2-9H,1H3,(H,15,17);/q;;+2/p-2/b2*14-9+;


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