(2-acetamido-4-mercurio-1,3-thiazol-5-yl)mercury; ethanoic acid

Systemtic Name: (2-acetamido-4-mercurio-1,3-thiazol-5-yl)mercury; ethanoic acid Openeye Name: (2-acetamido-4-mercurio-thiazol-5-yl)mercury; acetic acid CAS Name: (2-acetamido-4-mercurio-5-thiazolyl)mercury; acetic acid IUPAC Name: (2-acetamido-4-mercurio-1,3-thiazol-5-yl)mercury; acetic acid Traditional Name: (2-acetamido-4-mercurio-thiazol-5-yl)mercury; acetic acid Formula: C9H12Hg2N2O5S MolecularWeight: 661.44698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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);;