zinc 1-[6-diazo-4-methoxy-3-(4-methylphenyl)sulfanyl-cyclohexa-1,3-dien-1-yl]pyrrolidin-2-one dichloride

Systemtic Name: zinc 1-[6-diazo-4-methoxy-3-(4-methylphenyl)sulfanyl-cyclohexa-1,3-dien-1-yl]pyrrolidin-2-one dichloride Openeye Name: zinc 1-[6-diazo-4-methoxy-3-(p-tolylsulfanyl)cyclohexa-1,3-dien-1-yl]pyrrolidin-2-one dichloride CAS Name: zinc 1-[6-diazo-4-methoxy-3-[(4-methylphenyl)thio]-1-cyclohexa-1,3-dienyl]-2-pyrrolidinone dichloride IUPAC Name: zinc 1-[6-diazo-4-methoxy-3-(4-methylphenyl)sulfanylcyclohexa-1,3-dien-1-yl]pyrrolidin-2-one dichloride Traditional Name: zinc 1-[6-diazo-4-methoxy-3-(p-tolylthio)cyclohexa-1,3-dien-1-yl]-2-pyrrolidone dichloride Formula: C18H19Cl2N3O2SZn MolecularWeight: 477.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(CC(=[N+]=[N-])C(=C2)N3CCCC3=O)OC.[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(CC(=[N+]=[N-])C(=C2)N3CCCC3=O)OC.[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C18H19N3O2S.2ClH.Zn/c1-12-5-7-13(8-6-12)24-17-11-15(21-9-3-4-18(21)22)14(20-19)10-16(17)23-2;;;/h5-8,11H,3-4,9-10H2,1-2H3;2*1H;/q;;;+2/p-2