[2-acetamido-4-(acetyloxymercurio)-1,3-thiazol-5-yl]-acetyloxy-mercury

Systemtic Name: [2-acetamido-4-(acetyloxymercurio)-1,3-thiazol-5-yl]-acetyloxy-mercury Openeye Name: [2-acetamido-4-(acetoxymercurio)thiazol-5-yl]-acetoxy-mercury CAS Name: [2-acetamido-4-(acetyloxymercurio)-5-thiazolyl]-acetyloxymercury IUPAC Name: [2-acetamido-4-(acetyloxymercurio)-1,3-thiazol-5-yl]-acetyloxymercury Traditional Name: [2-acetamido-4-(acetoxymercurio)thiazol-5-yl]-acetoxy-mercury Formula: C9H10Hg2N2O5S MolecularWeight: 659.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)[Hg]OC(=O)C)[Hg]OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)[Hg]OC(=O)C)[Hg]OC(=O)C

InChI

InChI=1S/C5H4N2OS.2C2H4O2.2Hg/c1-4(8)7-5-6-2-3-9-5;2*1-2(3)4;;/h1H3,(H,6,7,8);2*1H3,(H,3,4);;/q;;;2*+1/p-2