1-(5-bromanyl-1,3-thiazol-2-yl)pyridin-2-one

Systemtic Name: 1-(5-bromanyl-1,3-thiazol-2-yl)pyridin-2-one Openeye Name: 1-(5-bromothiazol-2-yl)pyridin-2-one CAS Name: 1-(5-bromo-2-thiazolyl)-2-pyridinone IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)pyridin-2-one Traditional Name: 1-(5-bromothiazol-2-yl)-2-pyridone Formula: C8H5BrN2OS MolecularWeight: 257.1071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C2=NC=C(S2)Br

Isomeric SMILES

C1=CC(=O)N(C=C1)C2=NC=C(S2)Br

InChI

InChI=1S/C8H5BrN2OS/c9-6-5-10-8(13-6)11-4-2-1-3-7(11)12/h1-5H