acetyloxy-[(E)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[(4-piperidin-1-ylsulfonylphenyl)diazenyl]sulfanyl-methyl]sulfanyl-lead

Systemtic Name: acetyloxy-[(E)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[(4-piperidin-1-ylsulfonylphenyl)diazenyl]sulfanyl-methyl]sulfanyl-lead Openeye Name: acetoxy-[(E)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)-[4-(1-piperidylsulfonyl)phenyl]azosulfanyl-methyl]sulfanyl-lead CAS Name: acetyloxy-[[(E)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)-[[4-(1-piperidinylsulfonyl)phenyl]azothio]methyl]thio]lead IUPAC Name: acetyloxy-[(E)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)-[(4-piperidin-1-ylsulfonylphenyl)diazenyl]sulfanylmethyl]sulfanyllead Traditional Name: acetoxy-[[(E)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-[(4-piperidinosulfonylphenyl)azothio]methyl]thio]lead Formula: C24H26N6O4PbS3 MolecularWeight: 765.89604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=C(SN=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S[Pb]OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=N)/C1=C(\SN=NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)/S[Pb]OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2S3.C2H4O2.Pb/c1-16-20(21(23)28(25-16)18-8-4-2-5-9-18)22(31)32-26-24-17-10-12-19(13-11-17)33(29,30)27-14-6-3-7-15-27;1-2(3)4;/h2,4-5,8-13,23,31H,3,6-7,14-15H2,1H3;1H3,(H,3,4);/q;;+2/p-2/b22-20-,23-21?,26-24?;;