6-azanyl-3-bromanyl-1-[2-(sulfanylmethoxy)ethyl]pyridin-2-one

Systemtic Name: 6-azanyl-3-bromanyl-1-[2-(sulfanylmethoxy)ethyl]pyridin-2-one Openeye Name: 6-amino-3-bromo-1-[2-(sulfanylmethoxy)ethyl]pyridin-2-one CAS Name: 6-amino-3-bromo-1-[2-(mercaptomethoxy)ethyl]-2-pyridinone IUPAC Name: 6-amino-3-bromo-1-[2-(sulfanylmethoxy)ethyl]pyridin-2-one Traditional Name: 6-amino-3-bromo-1-[2-(mercaptomethoxy)ethyl]-2-pyridone Formula: C8H11BrN2O2S MolecularWeight: 279.15414

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)N(C(=C1)N)CCOCS)Br

Isomeric SMILES

C1=C(C(=O)N(C(=C1)N)CCOCS)Br

InChI

InChI=1S/C8H11BrN2O2S/c9-6-1-2-7(10)11(8(6)12)3-4-13-5-14/h1-2,14H,3-5,10H2