5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C(=N1)SC(=N2)S(=O)(=O)N)C.[Br-]
Isomeric SMILES
CC1=C(N2C(=N1)SC(=N2)S(=O)(=O)N)C.[Br-]
InChI
InChI=1S/C6H8N4O2S2.BrH/c1-3-4(2)10-5(8-3)13-6(9-10)14(7,11)12;/h1-2H3,(H2,7,11,12);1H/p-1
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
- 5,6-dimethylimidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
- N-[[4-(aminomethyl)-1,3-thiazol-2-yl]methyl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide
- N-[(2-azanyl-4-methyl-pyrimidin-5-yl)methyl]-2-[3-[2-(2,3-dihydro-1-benzofuran-5-yl)ethylamino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide
- 6-chloranyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepine chloride
- 9-methoxy-2,5-dimethyl-N-phenyl-6H-pyrido[4,3-b]carbazol-2-ium-1-amine
- (2S)-2-[[(2S)-3-ethoxy-2-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]butanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- methyl (2S)-2-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoate
- (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[3-(4-hydroxyphenyl)propanoylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- 1-cyclohex-3-en-1-ylpropan-2-amine
- (2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-phenylmethoxy-2-[[(2S)-3-phenyl-2-sulfanyl-propanoyl]amino]butanoyl]amino]propanoic acid
