2-[ethoxy(oxidanyl)methylidene]-4H-thieno[3,2-b]pyrrol-3-one

Systemtic Name: 2-[ethoxy(oxidanyl)methylidene]-4H-thieno[3,2-b]pyrrol-3-one Openeye Name: 2-[ethoxy(hydroxy)methylene]-4H-thieno[3,2-b]pyrrol-3-one CAS Name: 2-[ethoxy(hydroxy)methylidene]-4H-thieno[3,2-b]pyrrol-3-one IUPAC Name: 2-[ethoxy(hydroxy)methylidene]-4H-thieno[3,2-b]pyrrol-3-one Traditional Name: 2-[ethoxy(hydroxy)methylene]-4H-thieno[3,2-b]pyrrol-3-one Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(S1)C=CN2)O

Isomeric SMILES

CCOC(=C1C(=O)C2=C(S1)C=CN2)O

InChI

InChI=1S/C9H9NO3S/c1-2-13-9(12)8-7(11)6-5(14-8)3-4-10-6/h3-4,10,12H,2H2,1H3