5-[(E)-1-bromanyl-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-1H-pyridin-2-one

Systemtic Name: 5-[(E)-1-bromanyl-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-1H-pyridin-2-one Openeye Name: 5-[(E)-1-bromo-2-(2-methylthiazol-4-yl)vinyl]-1H-pyridin-2-one CAS Name: 5-[(E)-1-bromo-2-(2-methyl-4-thiazolyl)ethenyl]-1H-pyridin-2-one IUPAC Name: 5-[(E)-1-bromo-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]-1H-pyridin-2-one Traditional Name: 5-[(E)-1-bromo-2-(2-methylthiazol-4-yl)vinyl]-2-pyridone Formula: C11H9BrN2OS MolecularWeight: 297.17096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C2=CNC(=O)C=C2)Br

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C2=CNC(=O)C=C2)/Br

InChI

InChI=1S/C11H9BrN2OS/c1-7-14-9(6-16-7)4-10(12)8-2-3-11(15)13-5-8/h2-6H,1H3,(H,13,15)/b10-4+