acetyloxy-(3-methyl-1-benzothiophen-2-yl)mercury

Systemtic Name: acetyloxy-(3-methyl-1-benzothiophen-2-yl)mercury Openeye Name: acetoxy-(3-methylbenzothiophen-2-yl)mercury CAS Name: acetyloxy-(3-methyl-1-benzothiophen-2-yl)mercury IUPAC Name: acetyloxy-(3-methyl-1-benzothiophen-2-yl)mercury Traditional Name: acetoxy-(3-methylbenzothiophen-2-yl)mercury Formula: C11H10HgO2S MolecularWeight: 406.8509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)[Hg]OC(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)[Hg]OC(=O)C

InChI

InChI=1S/C9H7S.C2H4O2.Hg/c1-7-6-10-9-5-3-2-4-8(7)9;1-2(3)4;/h2-5H,1H3;1H3,(H,3,4);/q;;+1/p-1