zinc 1-(6-diazocyclohexa-1,3-dien-1-yl)sulfanyl-2,5-diethoxy-4-methyl-benzene dichloride

Systemtic Name: zinc 1-(6-diazocyclohexa-1,3-dien-1-yl)sulfanyl-2,5-diethoxy-4-methyl-benzene dichloride Openeye Name: zinc 1-(6-diazocyclohexa-1,3-dien-1-yl)sulfanyl-2,5-diethoxy-4-methyl-benzene dichloride CAS Name: zinc 1-[(6-diazo-1-cyclohexa-1,3-dienyl)thio]-2,5-diethoxy-4-methylbenzene dichloride IUPAC Name: zinc 1-(6-diazocyclohexa-1,3-dien-1-yl)sulfanyl-2,5-diethoxy-4-methylbenzene dichloride Traditional Name: zinc 1-[(6-diazocyclohexa-1,3-dien-1-yl)thio]-2,5-diethoxy-4-methyl-benzene dichloride Formula: C17H20Cl2N2O2SZn MolecularWeight: 452.7329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C)OCC)SC2=CC=CCC2=[N+]=[N-].[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCOC1=CC(=C(C=C1C)OCC)SC2=CC=CCC2=[N+]=[N-].[Cl-].[Cl-].[Zn+2]

InChI

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