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methoxycarbonyl-[4-(methoxycarbonylmercurio)-2-(phenylmethoxycarbonylamino)-1,3-thiazol-5-yl]mercury

methoxycarbonyl-[4-(methoxycarbonylmercurio)-2-(phenylmethoxycarbonylamino)-1,3-thiazol-5-yl]mercury

Systemtic Name:methoxycarbonyl-[4-(methoxycarbonylmercurio)-2-(phenylmethoxycarbonylamino)-1,3-thiazol-5-yl]mercury
Openeye Name:[2-(benzyloxycarbonylamino)-4-(methoxycarbonylmercurio)thiazol-5-yl]-methoxycarbonyl-mercury
CAS Name:methoxycarbonyl-[4-(methoxycarbonylmercurio)-2-(phenylmethoxycarbonylamino)-5-thiazolyl]mercury
IUPAC Name:methoxycarbonyl-[4-(methoxycarbonylmercurio)-2-(phenylmethoxycarbonylamino)-1,3-thiazol-5-yl]mercury
Traditional Name:[2-(benzyloxycarbonylamino)-4-(carbomethoxymercurio)thiazol-5-yl]-carbomethoxy-mercury
Formula: C15H14Hg2N2O6S
MolecularWeight: 751.52646
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[Hg]C1=C(SC(=N1)NC(=O)OCC2=CC=CC=C2)[Hg]C(=O)OC


Isomeric SMILES

COC(=O)[Hg]C1=C(SC(=N1)NC(=O)OCC2=CC=CC=C2)[Hg]C(=O)OC


InChI

InChI=1S/C11H8N2O2S.2C2H3O2.2Hg/c14-11(13-10-12-6-7-16-10)15-8-9-4-2-1-3-5-9;2*1-4-2-3;;/h1-5H,8H2,(H,12,13,14);2*1H3;;


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