2-(hydroxymethyl)thieno[2,3-f][1]benzothiole-4,8-dione

Systemtic Name: 2-(hydroxymethyl)thieno[2,3-f][1]benzothiole-4,8-dione Openeye Name: 2-(hydroxymethyl)thieno[2,3-f]benzothiophene-4,8-dione CAS Name: 2-(hydroxymethyl)thieno[2,3-f][1]benzothiole-4,8-dione IUPAC Name: 2-(hydroxymethyl)thieno[2,3-f][1]benzothiole-4,8-dione Traditional Name: 2-methylolthieno[2,3-f]benzothiophene-4,8-quinone Formula: C11H6O3S2 MolecularWeight: 250.29354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)C3=C(C2=O)C=C(S3)CO

Isomeric SMILES

C1=CSC2=C1C(=O)C3=C(C2=O)C=C(S3)CO

InChI

InChI=1S/C11H6O3S2/c12-4-5-3-7-9(14)10-6(1-2-15-10)8(13)11(7)16-5/h1-3,12H,4H2