bis[2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]ethanoyloxy]lead

Systemtic Name: bis[2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]ethanoyloxy]lead Openeye Name: bis[[2-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]acetyl]oxy]lead CAS Name: bis[2-[4-(4-chlorophenyl)-2-phenyl-5-thiazolyl]-1-oxoethoxy]lead IUPAC Name: bis[[2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetyl]oxy]lead Traditional Name: bis[[2-[4-(4-chlorophenyl)-2-phenyl-thiazol-5-yl]acetyl]oxy]lead Formula: C34H22Cl2N2O4PbS2 MolecularWeight: 864.78548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O[Pb]OC(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)CC(=O)O[Pb]OC(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl

InChI

InChI=1S/2C17H12ClNO2S.Pb/c2*18-13-8-6-11(7-9-13)16-14(10-15(20)21)22-17(19-16)12-4-2-1-3-5-12;/h2*1-9H,10H2,(H,20,21);/q;;+2/p-2