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

Systemtic Name: 2-(1-hydroxyethyl)thieno[3,2-f][1]benzothiole-4,8-dione Openeye Name: 2-(1-hydroxyethyl)thieno[3,2-f]benzothiophene-4,8-dione CAS Name: 2-(1-hydroxyethyl)thieno[3,2-f][1]benzothiole-4,8-dione IUPAC Name: 2-(1-hydroxyethyl)thieno[3,2-f][1]benzothiole-4,8-dione Traditional Name: 2-(1-hydroxyethyl)thieno[3,2-f]benzothiophene-4,8-quinone Formula: C12H8O3S2 MolecularWeight: 264.32012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(S1)C(=O)C3=C(C2=O)C=CS3)O

Isomeric SMILES

CC(C1=CC2=C(S1)C(=O)C3=C(C2=O)C=CS3)O

InChI

InChI=1S/C12H8O3S2/c1-5(13)8-4-7-9(14)6-2-3-16-11(6)10(15)12(7)17-8/h2-5,13H,1H3