3-(5-bromanylthiophen-2-yl)-1H-pyridin-2-one

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-1H-pyridin-2-one Openeye Name: 3-(5-bromo-2-thienyl)-1H-pyridin-2-one CAS Name: 3-(5-bromo-2-thiophenyl)-1H-pyridin-2-one IUPAC Name: 3-(5-bromothiophen-2-yl)-1H-pyridin-2-one Traditional Name: 3-(5-bromo-2-thienyl)-2-pyridone Formula: C9H6BrNOS MolecularWeight: 256.11904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C2=CC=C(S2)Br

Isomeric SMILES

C1=CNC(=O)C(=C1)C2=CC=C(S2)Br

InChI

InChI=1S/C9H6BrNOS/c10-8-4-3-7(13-8)6-2-1-5-11-9(6)12/h1-5H,(H,11,12)