4-{[Chloro(hydroxy)bismuthino]oxy}-N-(4-{[chloro(hydroxy)bismuthino](1,3-thiazol-2-yl)sulfamoyl}phenyl)-4-oxobutanamide
[CAS# 93777-68-5]

Identification

• Name: 4-{[Chloro(hydroxy)bismuthino]oxy}-N-(4-{[chloro(hydroxy)bismuthino](1,3-thiazol-2-yl)sulfamoyl}phenyl)-4-oxobutanamide
• Synonyms: chlorohydroxybismuthino 3-[N-[4-[[(chlorohydroxybismuthino)-2-thiazolylamino]sulphonyl]phenyl]carbamoyl]propionate
• Molecular Formula: C₁₃H₁₃Bi₂Cl₂N₃O₇S₂
• Molecular Weight: 876.26
• CAS Registry Number: 93777-68-5
• EINECS: 298-102-5
• SMILES: O=S(=O)(N([Bi](Cl)O)c1nccs1)c2ccc(NC(=O)CCC(=O)O[Bi](Cl)O)cc2
• InChI: 1S/C13H13N3O5S2.2Bi.2ClH.2H2O/c17-11(5-6-12(18)19)15-9-1-3-10(4-2-9)23(20,21)16-13-14-7-8-22-13;;;;;;/h1-4,7-8H,5-6H2,(H3,14,15,16,17,18,19);;;2*1H;2*1H2/q;2*+3;;;;/p-6
• InChIKey: YHAQFTGXAVBMJF-UHFFFAOYSA-H