4-(5-bromanylpyridin-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-bromanylpyridin-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-(5-bromo-2-pyridyl)thiazol-2-amine CAS Name: 4-(5-bromo-2-pyridinyl)-2-thiazolamine IUPAC Name: 4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-(5-bromo-2-pyridyl)thiazol-2-yl]amine Formula: C8H6BrN3S MolecularWeight: 256.12234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)C2=CSC(=N2)N

Isomeric SMILES

C1=CC(=NC=C1Br)C2=CSC(=N2)N

InChI

InChI=1S/C8H6BrN3S/c9-5-1-2-6(11-3-5)7-4-13-8(10)12-7/h1-4H,(H2,10,12)