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3-(2-bromoethyl)-5-[(3-nitrophenyl)amino]-1,3-thiazolidine-2,4-dione
3-(2-bromoethyl)-5-[(3-nitrophenyl)amino]-1,3-thiazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NC2C(=O)N(C(=O)S2)CCBr
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC2C(=O)N(C(=O)S2)CCBr
InChI
InChI=1S/C11H10BrN3O4S/c12-4-5-14-10(16)9(20-11(14)17)13-7-2-1-3-8(6-7)15(18)19/h1-3,6,9,13H,4-5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- azepan-1-yl(piperazin-1-yl)methanone; molecular hydrogen; hydrochloride
- 3-(2-bromoethyl)-5-[(2,4-dimethylphenyl)amino]-1,3-thiazolidine-2,4-dione
- 1-(4-methylpiperidin-1-yl)sulfonylpiperazine; molecular hydrogen; hydrochloride
- 3-(2-bromoethyl)-5-[(4-iodophenyl)amino]-1,3-thiazolidine-2,4-dione
- 5-(2,4-dimethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
- 3-(2-chloroethyl)-5-[(4-iodophenyl)amino]-1,3-thiazolidine-2,4-dione
- 5-(4-ethylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
- 3-(2-chloroethyl)-5-[(2-methoxyphenyl)amino]-1,3-thiazolidine-2,4-dione
- (4-azanylidene-1,3-dihydroisoquinolin-2-yl)-(4-bromophenyl)methanone hydrobromide
- 3-(2-chloroethyl)-5-[(2,4-dimethylphenyl)amino]-1,3-thiazolidine-2,4-dione
