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Reference substances

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IUPAC name:
8-amino-9-mercapto-3H-phenothiazine-1,7-diol

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Synonyms

Molecular and structural information

Molecular formula:
C12H10N2O2S2
Molecular weight:
278.35
SMILES notation:
OC2=CCC=C1Sc3cc(O)c(N)c(S)c3N=C12
InChl:
InChI=1S/C12H10N2O2S2/c13-9-6(16)4-8-11(12(9)17)14-10-5(15)2-1-3-7(10)18-8/h2-4,15-17H,1,13H2
Structural formula:
Chemical structure

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