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

Systemtic Name: 3-(hydroxymethyl)thieno[3,2-f][1]benzothiole-4,8-dione Openeye Name: 3-(hydroxymethyl)thieno[3,2-f]benzothiophene-4,8-dione CAS Name: 3-(hydroxymethyl)thieno[3,2-f][1]benzothiole-4,8-dione IUPAC Name: 3-(hydroxymethyl)thieno[3,2-f][1]benzothiole-4,8-dione Traditional Name: 3-methylolthieno[3,2-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)SC=C3CO

Isomeric SMILES

C1=CSC2=C1C(=O)C3=C(C2=O)SC=C3CO

InChI

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