(3E)-3-[[(4-iodophenyl)amino]methylidene]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one

Systemtic Name: (3E)-3-[[(4-iodophenyl)amino]methylidene]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one Openeye Name: (3E)-3-[(4-iodoanilino)methylene]-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-2-one CAS Name: (3E)-3-[(4-iodoanilino)methylidene]-5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-2-one IUPAC Name: (3E)-3-[(4-iodoanilino)methylidene]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-2-one Traditional Name: (3E)-3-[(4-iodoanilino)methylene]-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-2-one Formula: C18H12IN3OS MolecularWeight: 445.27685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C3=C(NC2=O)N=CC(=C3)C4=CSC=C4)I

Isomeric SMILES

C1=CC(=CC=C1N/C=C/2\C3=C(NC2=O)N=CC(=C3)C4=CSC=C4)I

InChI

InChI=1S/C18H12IN3OS/c19-13-1-3-14(4-2-13)20-9-16-15-7-12(11-5-6-24-10-11)8-21-17(15)22-18(16)23/h1-10,20H,(H,21,22,23)/b16-9+