[2-(2-azanyl-1,3-thiazol-4-yl)pyridin-3-yl]phosphonic acid hydrobromide

Systemtic Name: [2-(2-azanyl-1,3-thiazol-4-yl)pyridin-3-yl]phosphonic acid hydrobromide Openeye Name: [2-(2-aminothiazol-4-yl)-3-pyridyl]phosphonic acid hydrobromide CAS Name: [2-(2-amino-4-thiazolyl)-3-pyridinyl]phosphonic acid hydrobromide IUPAC Name: [2-(2-amino-1,3-thiazol-4-yl)pyridin-3-yl]phosphonic acid hydrobromide Traditional Name: [2-(2-aminothiazol-4-yl)-3-pyridyl]phosphonic acid hydrobromide Formula: C8H9BrN3O3PS MolecularWeight: 338.118121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=CSC(=N2)N)P(=O)(O)O.Br

Isomeric SMILES

C1=CC(=C(N=C1)C2=CSC(=N2)N)P(=O)(O)O.Br

InChI

InChI=1S/C8H8N3O3PS.BrH/c9-8-11-5(4-16-8)7-6(15(12,13)14)2-1-3-10-7;/h1-4H,(H2,9,11)(H2,12,13,14);1H