2-(5-bromanylpyridin-3-yl)-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 2-(5-bromanylpyridin-3-yl)-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-(5-bromo-3-pyridyl)-4H-1,3,4-thiadiazin-5-one CAS Name: 2-(5-bromo-3-pyridinyl)-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-(5-bromopyridin-3-yl)-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-(5-bromo-3-pyridyl)-4H-1,3,4-thiadiazin-5-one Formula: C8H6BrN3OS MolecularWeight: 272.12174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NN=C(S1)C2=CC(=CN=C2)Br

Isomeric SMILES

C1C(=O)NN=C(S1)C2=CC(=CN=C2)Br

InChI

InChI=1S/C8H6BrN3OS/c9-6-1-5(2-10-3-6)8-12-11-7(13)4-14-8/h1-3H,4H2,(H,11,13)