3-oxidanyl-1-benzothiophene-5,6-dione

Systemtic Name: 3-oxidanyl-1-benzothiophene-5,6-dione Openeye Name: 3-hydroxybenzothiophene-5,6-dione CAS Name: 3-hydroxy-1-benzothiophene-5,6-dione IUPAC Name: 3-hydroxy-1-benzothiophene-5,6-dione Traditional Name: 3-hydroxybenzothiophene-5,6-quinone Formula: C8H4O3S MolecularWeight: 180.18056

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=O)C1=O)SC=C2O

Isomeric SMILES

C1=C2C(=CC(=O)C1=O)SC=C2O

InChI

InChI=1S/C8H4O3S/c9-5-1-4-7(11)3-12-8(4)2-6(5)10/h1-3,11H