(E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)-3-(2-thienyl)acrylonitrile Formula: C13H7BrN4S MolecularWeight: 331.19048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

C1=CSC(=C1)/C=C(\C#N)/C2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C13H7BrN4S/c14-9-5-11-13(16-7-9)18-12(17-11)8(6-15)4-10-2-1-3-19-10/h1-5,7H,(H,16,17,18)/b8-4+