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zinc 2,5-diethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium tetrachloride

zinc 2,5-diethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium tetrachloride

Systemtic Name:zinc 2,5-diethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium tetrachloride
Openeye Name:zinc 2,5-diethoxy-4-(p-tolylsulfanyl)benzenediazonium tetrachloride
CAS Name:zinc 2,5-diethoxy-4-[(4-methylphenyl)thio]benzenediazonium tetrachloride
IUPAC Name:zinc 2,5-diethoxy-4-(4-methylphenyl)sulfanylbenzenediazonium tetrachloride
Traditional Name:zinc 2,5-diethoxy-4-(p-tolylthio)benzenediazonium tetrachloride
Formula: C34H38Cl4N4O4S2Zn
MolecularWeight: 838.04092
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1[N+]#N)OCC)SC2=CC=C(C=C2)C.CCOC1=CC(=C(C=C1[N+]#N)OCC)SC2=CC=C(C=C2)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]


Isomeric SMILES

CCOC1=CC(=C(C=C1[N+]#N)OCC)SC2=CC=C(C=C2)C.CCOC1=CC(=C(C=C1[N+]#N)OCC)SC2=CC=C(C=C2)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]


InChI

InChI=1S/2C17H19N2O2S.4ClH.Zn/c2*1-4-20-15-11-17(16(21-5-2)10-14(15)19-18)22-13-8-6-12(3)7-9-13;;;;;/h2*6-11H,4-5H2,1-3H3;4*1H;/q2*+1;;;;;+2/p-4


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