5-nitroimidazo[2,1-b][1,3]thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=NC=C(N21)[N+](=O)[O-]
Isomeric SMILES
C1=CSC2=NC=C(N21)[N+](=O)[O-]
InChI
InChI=1S/C5H3N3O2S/c9-8(10)4-3-6-5-7(4)1-2-11-5/h1-3H
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
- 7-nitro-2,3-dihydroimidazo[5,1-b][1,3]thiazole 1,1-dioxide
- 5,6-bis(bromanyl)imidazo[2,1-b][1,3]thiazole
- 5-iodanylimidazo[2,1-b][1,3]thiazole
- imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- N-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-pyrrolidin-1-yl-ethanamide
- N-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-piperidin-1-yl-ethanamide
- 2-chloranyl-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]naphthalene-1,4-dione
- N-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-morpholin-4-yl-ethanamide
- N-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-(diethylamino)ethanamide
- ethyl 2-nitro-1,3-thiazole-4-carboxylate
