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

Systemtic Name: (2Z)-2-(phenylmethylidene)-4H-thieno[3,2-b]pyrrol-3-one Openeye Name: (2Z)-2-benzylidene-4H-thieno[3,2-b]pyrrol-3-one CAS Name: (2Z)-2-(phenylmethylene)-4H-thieno[3,2-b]pyrrol-3-one IUPAC Name: (2Z)-2-benzylidene-4H-thieno[3,2-b]pyrrol-3-one Traditional Name: (2Z)-2-benzal-4H-thieno[3,2-b]pyrrol-3-one Formula: C13H9NOS MolecularWeight: 227.28166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C3=C(S2)C=CN3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(S2)C=CN3

InChI

InChI=1S/C13H9NOS/c15-13-11(8-9-4-2-1-3-5-9)16-10-6-7-14-12(10)13/h1-8,14H/b11-8-