(E)-3-(5-bromanylthiophen-2-yl)-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(3-pyridyl)acrylamide Formula: C12H9BrN2OS MolecularWeight: 309.18166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C12H9BrN2OS/c13-11-5-3-10(17-11)4-6-12(16)15-9-2-1-7-14-8-9/h1-8H,(H,15,16)/b6-4+