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

Systemtic Name: (2-acetamido-4-mercurio-1,3-thiazol-5-yl)mercury Openeye Name: (2-acetamido-4-mercurio-thiazol-5-yl)mercury CAS Name: (2-acetamido-4-mercurio-5-thiazolyl)mercury IUPAC Name: (2-acetamido-4-mercurio-1,3-thiazol-5-yl)mercury Traditional Name: (2-acetamido-4-mercurio-thiazol-5-yl)mercury Formula: C5H4Hg2N2OS MolecularWeight: 541.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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