2-(oxidanylmethylidene)-4H-thieno[3,2-b]pyrrol-3-one

Systemtic Name: 2-(oxidanylmethylidene)-4H-thieno[3,2-b]pyrrol-3-one Openeye Name: 2-(hydroxymethylene)-4H-thieno[3,2-b]pyrrol-3-one CAS Name: 2-(hydroxymethylidene)-4H-thieno[3,2-b]pyrrol-3-one IUPAC Name: 2-(hydroxymethylidene)-4H-thieno[3,2-b]pyrrol-3-one Traditional Name: 2-(hydroxymethylene)-4H-thieno[3,2-b]pyrrol-3-one Formula: C7H5NO2S MolecularWeight: 167.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C1SC(=CO)C2=O

Isomeric SMILES

C1=CNC2=C1SC(=CO)C2=O

InChI

InChI=1S/C7H5NO2S/c9-3-5-7(10)6-4(11-5)1-2-8-6/h1-3,8-9H