3-[[(E)-(2-oxidanylidene-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(E)-(2-oxidanylidene-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(E)-[2-oxo-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]amino]benzonitrile CAS Name: 3-[[(E)-[2-oxo-5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]amino]benzonitrile IUPAC Name: 3-[[(E)-(2-oxo-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzonitrile Traditional Name: 3-[[(E)-[2-keto-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]amino]benzonitrile Formula: C19H12N4OS MolecularWeight: 344.38978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C3=C(NC2=O)N=CC(=C3)C4=CSC=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4OS/c20-8-12-2-1-3-15(6-12)21-10-17-16-7-14(13-4-5-25-11-13)9-22-18(16)23-19(17)24/h1-7,9-11,21H,(H,22,23,24)/b17-10+