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

Systemtic Name: 1-[(2-azanyl-1,3-thiazol-4-yl)methyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[(2-aminothiazol-4-yl)methyl]-5-bromo-pyridin-2-one CAS Name: 1-[(2-amino-4-thiazolyl)methyl]-5-bromo-2-pyridinone IUPAC Name: 1-[(2-amino-1,3-thiazol-4-yl)methyl]-5-bromopyridin-2-one Traditional Name: 1-[(2-aminothiazol-4-yl)methyl]-5-bromo-2-pyridone Formula: C9H8BrN3OS MolecularWeight: 286.14832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1Br)CC2=CSC(=N2)N

Isomeric SMILES

C1=CC(=O)N(C=C1Br)CC2=CSC(=N2)N

InChI

InChI=1S/C9H8BrN3OS/c10-6-1-2-8(14)13(3-6)4-7-5-15-9(11)12-7/h1-3,5H,4H2,(H2,11,12)