(3E)-3-[(1H-benzimidazol-2-ylamino)methylidene]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-3-[(1H-benzimidazol-2-ylamino)methylidene]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-[(1H-benzimidazol-2-ylamino)methylene]-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-[(1H-benzimidazol-2-ylamino)methylidene]-5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3E)-3-[(1H-benzimidazol-2-ylamino)methylidene]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-[(1H-benzimidazol-2-ylamino)methylene]-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC=C3C4=C(NC3=O)N=CC(=C4)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/C=C/3\C4=C(NC3=O)N=CC(=C4)C5=CSC=C5

InChI

InChI=1S/C19H13N5OS/c25-18-14(9-21-19-22-15-3-1-2-4-16(15)23-19)13-7-12(8-20-17(13)24-18)11-5-6-26-10-11/h1-10H,(H,20,24,25)(H2,21,22,23)/b14-9+