(4Z)-4-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one

Systemtic Name: (4Z)-4-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one Openeye Name: (4Z)-4-[(3-methoxy-1H-pyrrol-2-yl)methylene]-6H-thieno[2,3-b]pyrrol-5-one CAS Name: (4Z)-4-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one IUPAC Name: (4Z)-4-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one Traditional Name: (4Z)-4-[(3-methoxy-1H-pyrrol-2-yl)methylene]-6H-thieno[2,3-b]pyrrol-5-one Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=C1)C=C2C3=C(NC2=O)SC=C3

Isomeric SMILES

COC1=C(NC=C1)/C=C\2/C3=C(NC2=O)SC=C3

InChI

InChI=1S/C12H10N2O2S/c1-16-10-2-4-13-9(10)6-8-7-3-5-17-12(7)14-11(8)15/h2-6,13H,1H3,(H,14,15)/b8-6-