(2Z)-2-[(2-aminophenyl)methylidene]-4H-thieno[3,2-b]pyrrol-3-one

Systemtic Name: (2Z)-2-[(2-aminophenyl)methylidene]-4H-thieno[3,2-b]pyrrol-3-one Openeye Name: (2Z)-2-[(2-aminophenyl)methylene]-4H-thieno[3,2-b]pyrrol-3-one CAS Name: (2Z)-2-[(2-aminophenyl)methylidene]-4H-thieno[3,2-b]pyrrol-3-one IUPAC Name: (2Z)-2-[(2-aminophenyl)methylidene]-4H-thieno[3,2-b]pyrrol-3-one Traditional Name: (2Z)-2-(2-aminobenzylidene)-4H-thieno[3,2-b]pyrrol-3-one Formula: C13H10N2OS MolecularWeight: 242.2963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=C(S2)C=CN3)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)C3=C(S2)C=CN3)N

InChI

InChI=1S/C13H10N2OS/c14-9-4-2-1-3-8(9)7-11-13(16)12-10(17-11)5-6-15-12/h1-7,15H,14H2/b11-7-