ethyl (2E)-2-(5-oxidanylidene-6H-thieno[2,3-b]pyrrol-4-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-(5-oxidanylidene-6H-thieno[2,3-b]pyrrol-4-ylidene)ethanoate Openeye Name: ethyl (2E)-2-(5-oxo-6H-thieno[2,3-b]pyrrol-4-ylidene)acetate CAS Name: (2E)-2-(5-oxo-6H-thieno[2,3-b]pyrrol-4-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(5-oxo-6H-thieno[2,3-b]pyrrol-4-ylidene)acetate Traditional Name: (2E)-2-(5-keto-6H-thieno[2,3-b]pyrrol-4-ylidene)acetic acid ethyl ester Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=C(NC1=O)SC=C2

Isomeric SMILES

CCOC(=O)/C=C/1\C2=C(NC1=O)SC=C2

InChI

InChI=1S/C10H9NO3S/c1-2-14-8(12)5-7-6-3-4-15-10(6)11-9(7)13/h3-5H,2H2,1H3,(H,11,13)/b7-5+