(4E)-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one

Systemtic Name: (4E)-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one Openeye Name: (4E)-4-[(5-phenyl-1H-pyrazol-4-yl)methylene]-6H-thieno[2,3-b]pyrrol-5-one CAS Name: (4E)-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one IUPAC Name: (4E)-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one Traditional Name: (4E)-4-[(5-phenyl-1H-pyrazol-4-yl)methylene]-6H-thieno[2,3-b]pyrrol-5-one Formula: C16H11N3OS MolecularWeight: 293.34304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C=C3C4=C(NC3=O)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)/C=C/3\C4=C(NC3=O)SC=C4

InChI

InChI=1S/C16H11N3OS/c20-15-13(12-6-7-21-16(12)18-15)8-11-9-17-19-14(11)10-4-2-1-3-5-10/h1-9H,(H,17,19)(H,18,20)/b13-8+