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chloranylzinc(1+); 5-diazo-1,4-diethoxy-2-(4-methylphenyl)sulfanyl-cyclohexa-1,3-diene

chloranylzinc(1+); 5-diazo-1,4-diethoxy-2-(4-methylphenyl)sulfanyl-cyclohexa-1,3-diene

Systemtic Name:chloranylzinc(1+); 5-diazo-1,4-diethoxy-2-(4-methylphenyl)sulfanyl-cyclohexa-1,3-diene
Openeye Name:chlorozinc(1+); 5-diazo-1,4-diethoxy-2-(p-tolylsulfanyl)cyclohexa-1,3-diene
CAS Name:chlorozinc(1+); 5-diazo-1,4-diethoxy-2-[(4-methylphenyl)thio]cyclohexa-1,3-diene
IUPAC Name:chlorozinc(1+); 5-diazo-1,4-diethoxy-2-(4-methylphenyl)sulfanylcyclohexa-1,3-diene
Traditional Name:chlorozinc(1+); 5-diazo-1,4-diethoxy-2-(p-tolylthio)cyclohexa-1,3-diene
Formula: C17H20ClN2O2SZn+
MolecularWeight: 417.2799
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O2S.ClH.Zn/c1-4-20-15-11-17(16(21-5-2)10-14(15)19-18)22-13-8-6-12(3)7-9-13;;/h6-9,11H,4-5,10H2,1-3H3;1H;/q;;+2/p-1


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