2-(6-nitroimidazo[1,2-a]pyridin-2-yl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CN4C=C(C=CC4=N3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CN4C=C(C=CC4=N3)[N+](=O)[O-]
InChI
InChI=1S/C14H8N4O2S/c19-18(20)9-5-6-13-15-11(8-17(13)7-9)14-16-10-3-1-2-4-12(10)21-14/h1-8H
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-ethylsulfonyl-2-[(E)-2-phenylethenyl]-1,3-benzoxazole
- 5-ethylsulfonyl-2-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-benzoxazole
- 5-ethylsulfonyl-2-(4-phenoxyphenyl)-1,3-benzoxazole
- [(2R)-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butyl] (2S)-2-azanyl-4-methyl-pentanoate
- 13-cyclohexyl-3-methoxy-6-[4-[(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)carbonyl]-2-[2,2,2-tris(fluoranyl)ethyl]pyrazol-3-yl]-N-propan-2-ylsulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 2-(2,3-dihydro-1H-inden-5-yl)-5-ethylsulfonyl-1,3-benzoxazole
- N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoic acid
- N-[5-(1,3-benzothiazol-2-yl)pyridin-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoic acid
