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

Systemtic Name: 3-[[(E)-(2-oxidanylidene-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide Openeye Name: 3-[[(E)-[2-oxo-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]amino]benzamide CAS Name: 3-[[(E)-[2-oxo-5-(3-thiophenyl)-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]amino]benzamide IUPAC Name: 3-[[(E)-(2-oxo-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzamide Traditional Name: 3-[[(E)-[2-keto-5-(3-thienyl)-1H-pyrrolo[2,3-b]pyridin-3-ylidene]methyl]amino]benzamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2S/c20-17(24)11-2-1-3-14(6-11)21-9-16-15-7-13(12-4-5-26-10-12)8-22-18(15)23-19(16)25/h1-10,21H,(H2,20,24)(H,22,23,25)/b16-9+