(3E)-3-[(1H-indazol-6-ylamino)methylidene]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-3-[(1H-indazol-6-ylamino)methylidene]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-[(1H-indazol-6-ylamino)methylene]-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-[(1H-indazol-6-ylamino)methylidene]-5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3E)-3-[(1H-indazol-6-ylamino)methylidene]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-[(1H-indazol-6-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=CC2=C(C=C1NC=C3C4=C(NC3=O)N=CC(=C4)C5=CSC=C5)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1N/C=C/3\C4=C(NC3=O)N=CC(=C4)C5=CSC=C5)NN=C2

InChI

InChI=1S/C19H13N5OS/c25-19-16(9-20-14-2-1-11-8-22-24-17(11)6-14)15-5-13(7-21-18(15)23-19)12-3-4-26-10-12/h1-10,20H,(H,22,24)(H,21,23,25)/b16-9+