3-(3-bromanyl-5-chloranyl-pentyl)-4-methyl-oxetan-2-one; 5-chloranyl-2-(1-oxidanidylimidazolidin-1-ium-1-yl)-1,3-thiazole

Systemtic Name: 3-(3-bromanyl-5-chloranyl-pentyl)-4-methyl-oxetan-2-one; 5-chloranyl-2-(1-oxidanidylimidazolidin-1-ium-1-yl)-1,3-thiazole Openeye Name: 3-(3-bromo-5-chloro-pentyl)-4-methyl-oxetan-2-one; 5-chloro-2-(1-oxidoimidazolidin-1-ium-1-yl)thiazole CAS Name: 3-(3-bromo-5-chloropentyl)-4-methyl-2-oxetanone; 5-chloro-2-(1-oxido-1-imidazolidin-1-iumyl)thiazole IUPAC Name: 3-(3-bromo-5-chloropentyl)-4-methyloxetan-2-one; 5-chloro-2-(1-oxidoimidazolidin-1-ium-1-yl)-1,3-thiazole Traditional Name: 3-(3-bromo-5-chloro-pentyl)-4-methyl-oxetan-2-one; 5-chloro-2-(1-oxidoimidazolidin-1-ium-1-yl)thiazole Formula: C15H22BrCl2N3O3S MolecularWeight: 475.22848

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)O1)CCC(CCCl)Br.C1C[N+](CN1)(C2=NC=C(S2)Cl)[O-]

Isomeric SMILES

CC1C(C(=O)O1)CCC(CCCl)Br.C1C[N+](CN1)(C2=NC=C(S2)Cl)[O-]

InChI

InChI=1S/C9H14BrClO2.C6H8ClN3OS/c1-6-8(9(12)13-6)3-2-7(10)4-5-11;7-5-3-9-6(12-5)10(11)2-1-8-4-10/h6-8H,2-5H2,1H3;3,8H,1-2,4H2