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1,1-bis(oxidanylidene)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene-4,7-diol

1,1-bis(oxidanylidene)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene-4,7-diol

Systemtic Name:1,1-bis(oxidanylidene)-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene-4,7-diol
Openeye Name:1,1-dioxo-3-phenylsulfanyl-2,3-dihydrobenzothiophene-4,7-diol
CAS Name:1,1-dioxo-3-(phenylthio)-2,3-dihydro-1-benzothiophene-4,7-diol
IUPAC Name:1,1-dioxo-3-phenylsulfanyl-2,3-dihydro-1-benzothiophene-4,7-diol
Traditional Name:1,1-diketo-3-(phenylthio)-2,3-dihydrobenzothiophene-4,7-diol
Formula: C14H12O4S2
MolecularWeight: 308.37268
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2S1(=O)=O)O)O)SC3=CC=CC=C3


Isomeric SMILES

C1C(C2=C(C=CC(=C2S1(=O)=O)O)O)SC3=CC=CC=C3


InChI

InChI=1S/C14H12O4S2/c15-10-6-7-11(16)14-13(10)12(8-20(14,17)18)19-9-4-2-1-3-5-9/h1-7,12,15-16H,8H2


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