(Z)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-(2-thienyl)acrylamide Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C2C=C(C3=CC=CS3)C(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2/C=C(\C3=CC=CS3)/C(=O)N)N=C1

InChI

InChI=1S/C14H11N3OS/c15-13(18)11(12-4-2-6-19-12)7-9-8-17-14-10(9)3-1-5-16-14/h1-8H,(H2,15,18)(H,16,17)/b11-7+