(4Z)-4-(1H-imidazol-5-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one

Systemtic Name: (4Z)-4-(1H-imidazol-5-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one Openeye Name: (4Z)-4-(1H-imidazol-5-ylmethylene)-6H-thieno[2,3-b]pyrrol-5-one CAS Name: (4Z)-4-(1H-imidazol-5-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one IUPAC Name: (4Z)-4-(1H-imidazol-5-ylmethylidene)-6H-thieno[2,3-b]pyrrol-5-one Traditional Name: (4Z)-4-(1H-imidazol-5-ylmethylene)-6H-thieno[2,3-b]pyrrol-5-one Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=CC3=CN=CN3)C(=O)N2

Isomeric SMILES

C1=CSC2=C1/C(=C/C3=CN=CN3)/C(=O)N2

InChI

InChI=1S/C10H7N3OS/c14-9-8(3-6-4-11-5-12-6)7-1-2-15-10(7)13-9/h1-5H,(H,11,12)(H,13,14)/b8-3-