28755-93-3 Purity
96%
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Specification
The molecular formula is C10H4O2S2.
Some synonyms include benzo[1,2-b:4,5-b']dithiophene-4,8-dione, thieno[2,3-f][1]benzothiole-4,8-dione, NSC149690, and thieno[2,3-f]benzothiophene-4,8-dione.
The molecular weight is 220.3 g/mol.
The IUPAC name is thieno[2,3-f][1]benzothiole-4,8-dione.
The InChI is InChI=1S/C10H4O2S2/c11-7-5-1-3-13-9(5)8(12)6-2-4-14-10(6)7/h1-4H.
The InChIKey is SIUXRPJYVQQBAF-UHFFFAOYSA-N.
The canonical SMILES is C1=CSC2=C1C(=O)C3=C(C2=O)C=CS3.
The CAS number is 32281-36-0.
The UNII is G1C271HP09.
Yes, it is a canonicalized compound according to PubChem.