2-[bis(oxidanyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[bis(oxidanyl)methylidene]-1-benzothiophen-3-one Openeye Name: 2-(dihydroxymethylene)benzothiophen-3-one CAS Name: 2-(dihydroxymethylidene)-1-benzothiophen-3-one IUPAC Name: 2-(dihydroxymethylidene)-1-benzothiophen-3-one Traditional Name: 2-(dihydroxymethylene)benzothiophen-3-one Formula: C9H6O3S MolecularWeight: 194.20714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O)O)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O)O)S2

InChI

InChI=1S/C9H6O3S/c10-7-5-3-1-2-4-6(5)13-8(7)9(11)12/h1-4,11-12H