2-azanyl-5-pentan-2-yl-1,3-thiazol-4-one bromide

Systemtic Name: 2-azanyl-5-pentan-2-yl-1,3-thiazol-4-one bromide Openeye Name: 2-amino-5-(1-methylbutyl)thiazol-4-one bromide CAS Name: 2-amino-5-pentan-2-yl-4-thiazolone bromide IUPAC Name: 2-amino-5-pentan-2-yl-1,3-thiazol-4-one bromide Traditional Name: 2-amino-5-(1-methylbutyl)-2-thiazolin-4-one bromide Formula: C8H14BrN2OS- MolecularWeight: 266.17856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1C(=O)N=C(S1)N.[Br-]

Isomeric SMILES

CCCC(C)C1C(=O)N=C(S1)N.[Br-]

InChI

InChI=1S/C8H14N2OS.BrH/c1-3-4-5(2)6-7(11)10-8(9)12-6;/h5-6H,3-4H2,1-2H3,(H2,9,10,11);1H/p-1