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

Systemtic Name: (4Z)-4-[(3-phenyl-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one Openeye Name: (4Z)-4-[(3-phenyl-1H-pyrrol-2-yl)methylene]-6H-thieno[2,3-b]pyrrol-5-one CAS Name: (4Z)-4-[(3-phenyl-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one IUPAC Name: (4Z)-4-[(3-phenyl-1H-pyrrol-2-yl)methylidene]-6H-thieno[2,3-b]pyrrol-5-one Traditional Name: (4Z)-4-[(3-phenyl-1H-pyrrol-2-yl)methylene]-6H-thieno[2,3-b]pyrrol-5-one Formula: C17H12N2OS MolecularWeight: 292.35498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2OS/c20-16-14(13-7-9-21-17(13)19-16)10-15-12(6-8-18-15)11-4-2-1-3-5-11/h1-10,18H,(H,19,20)/b14-10-