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

Systemtic Name: acetyloxy-[(E)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[(4-morpholin-4-ylsulfonylphenyl)diazenyl]sulfanyl-methyl]sulfanyl-lead Openeye Name: acetoxy-[(E)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)-(4-morpholinosulfonylphenyl)azosulfanyl-methyl]sulfanyl-lead CAS Name: acetyloxy-[[(E)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)-[[4-(4-morpholinylsulfonyl)phenyl]azothio]methyl]thio]lead IUPAC Name: acetyloxy-[(E)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)-[(4-morpholin-4-ylsulfonylphenyl)diazenyl]sulfanylmethyl]sulfanyllead Traditional Name: acetoxy-[[(E)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-[(4-morpholinosulfonylphenyl)azothio]methyl]thio]lead Formula: C23H24N6O5PbS3 MolecularWeight: 767.86886

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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)N3CCOCC3)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)N3CCOCC3)/S[Pb]OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H22N6O3S3.C2H4O2.Pb/c1-15-19(20(22)27(24-15)17-5-3-2-4-6-17)21(31)32-25-23-16-7-9-18(10-8-16)33(28,29)26-11-13-30-14-12-26;1-2(3)4;/h2-10,22,31H,11-14H2,1H3;1H3,(H,3,4);/q;;+2/p-2/b21-19-,22-20?,25-23?;;