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

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

Systemtic Name:(4Z)-4-[(4-methoxy-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one
Openeye Name:(4Z)-4-[(4-methoxy-1H-pyrrol-2-yl)methylene]-6H-thieno[2,3-b]pyrrol-5-one
CAS Name:(4Z)-4-[(4-methoxy-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one
IUPAC Name:(4Z)-4-[(4-methoxy-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one
Traditional Name:(4Z)-4-[(4-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=CNC(=C1)C=C2C3=C(NC2=O)SC=C3


Isomeric SMILES

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


InChI

InChI=1S/C12H10N2O2S/c1-16-8-4-7(13-6-8)5-10-9-2-3-17-12(9)14-11(10)15/h2-6,13H,1H3,(H,14,15)/b10-5-


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