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1,1,1-tris(chloranyl)-6-methoxy-3-methylsulfanyl-2,1$l^{5},4-benzoxatellurazine

1,1,1-tris(chloranyl)-6-methoxy-3-methylsulfanyl-2,1$l^{5},4-benzoxatellurazine

Systemtic Name:1,1,1-tris(chloranyl)-6-methoxy-3-methylsulfanyl-2,1$l^{5},4-benzoxatellurazine
Openeye Name:1,1,1-trichloro-6-methoxy-3-methylsulfanyl-2,1$l^{5},4-benzoxatellurazine
CAS Name:1,1,1-trichloro-6-methoxy-3-(methylthio)-2,1$l^{5},4-benzoxatellurazine
IUPAC Name:1,1,1-trichloro-6-methoxy-3-methylsulfanyl-2,1$l^{5},4-benzoxatellurazine
Traditional Name:1,1,1-trichloro-6-methoxy-3-(methylthio)-2,1$l^{5},4-benzoxatellurazine
Formula: C9H9Cl3NO2STe
MolecularWeight: 429.19726
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[Te](OC(=N2)SC)(Cl)(Cl)Cl


Isomeric SMILES

COC1=CC2=C(C=C1)[Te](OC(=N2)SC)(Cl)(Cl)Cl


InChI

InChI=1S/C9H9Cl3NO2STe/c1-14-6-3-4-8-7(5-6)13-9(16-2)15-17(8,10,11)12/h3-5H,1-2H3


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