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

Systemtic Name: (4Z)-4-[(5-methyl-1H-pyrazol-4-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one Openeye Name: (4Z)-4-[(5-methyl-1H-pyrazol-4-yl)methylene]-6H-thieno[2,3-b]pyrrol-5-one CAS Name: (4Z)-4-[(5-methyl-1H-pyrazol-4-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one IUPAC Name: (4Z)-4-[(5-methyl-1H-pyrazol-4-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one Traditional Name: (4Z)-4-[(5-methyl-1H-pyrazol-4-yl)methylene]-6H-thieno[2,3-b]pyrrol-5-one Formula: C11H9N3OS MolecularWeight: 231.27366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C=C2C3=C(NC2=O)SC=C3

Isomeric SMILES

CC1=C(C=NN1)/C=C\2/C3=C(NC2=O)SC=C3

InChI

InChI=1S/C11H9N3OS/c1-6-7(5-12-14-6)4-9-8-2-3-16-11(8)13-10(9)15/h2-5H,1H3,(H,12,14)(H,13,15)/b9-4-