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

Systemtic Name: (4E)-5-oxidanylidene-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-6H-thieno[2,3-b]pyrrole-2-carboxamide Openeye Name: (4E)-5-oxo-4-[(5-phenyl-1H-pyrazol-4-yl)methylene]-6H-thieno[2,3-b]pyrrole-2-carboxamide CAS Name: (4E)-5-oxo-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-6H-thieno[2,3-b]pyrrole-2-carboxamide IUPAC Name: (4E)-5-oxo-4-[(5-phenyl-1H-pyrazol-4-yl)methylidene]-6H-thieno[2,3-b]pyrrole-2-carboxamide Traditional Name: (4E)-5-keto-4-[(5-phenyl-1H-pyrazol-4-yl)methylene]-6H-thieno[2,3-b]pyrrole-2-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O2S/c18-15(22)13-7-12-11(16(23)20-17(12)24-13)6-10-8-19-21-14(10)9-4-2-1-3-5-9/h1-8H,(H2,18,22)(H,19,21)(H,20,23)/b11-6+