Ethyl 7-(methylsulfonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate

ethyl 6-methylsulfonylimidazo[2,1-b][1,3]benzothiazole-2-carboxylate

Also Known As: ethyl 7-(methylsulfonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate|KS-0000210C|Ethyl 7-(methylsulfonyl)benzo[d]imidazo[2,1-b]thiazole-2-carboxylate|ethyl 6-methylsulfonylimidazo[2,1-b][1,3]benzothiazole-2-carboxylate|ethylmethylsulfonylimidazobbenzothiazolecarboxylate|8X-0807|Ethyl 7-(methylsulfonyl)imidazo-[2,1-b][1,3]benzothiazole-2-carboxylate|Ethyl 7-(methylsulphonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate|Ethyl 7-(Methylsulfonyl)imidazo-2,1-b1,3benzothiazole-2-carboxylate|Ethyl7-(methylsulfonyl)benzo[d]imidazo[2,1-b]thiazole-2-carboxylate|ethyl 10-methanesulfonyl-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),3,5,8,10-pentaene-4-carboxylate|ethyl 6-chloro-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate|Ethyl 7-(methanesulfonyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxylate|ethyl 10-methanesulfonyl-7-thia-2,5-diazatricyclo[6.4.0.0?,?]dodeca-1(12),3,5,8,10-pentaene-4-carboxylate

Molecular Formula	C13H12N2O4S2
Molecular Weight	324.02383 g/mol
LogP	2.1292
Topological Polar Surface Area	77.74 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	3
Exact Mass	324.02383
Monoisotopic Mass	324.02383
Heavy Atoms	21
Complexity	953.2772

Chemical Identifiers

CAS Number	81022-12-0
SMILES	CCOC(=O)C1=CN2C3=C(C=C(C=C3)S(=O)(=O)C)SC2=N1