N-(3-chlorophenyl)-5-nitro-1,2-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC2=NSC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC2=NSC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H8ClN3O2S/c14-8-2-1-3-9(6-8)15-13-11-7-10(17(18)19)4-5-12(11)20-16-13/h1-7H,(H,15,16)
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
- N-(3-chlorophenyl)-5-methoxy-1-(methoxymethyl)indazol-3-amine
- N-(3-chlorophenyl)-3,4-dihydro-2H-chromen-4-amine
- 9-fluoranyl-6-[(3-phenylphenyl)amino]-2H-benzo[c][1,6]naphthyridin-1-one
- (2S,3R)-2-acetamido-N-[(2S,4S,5S)-5-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-pentanamide
- 9-fluoranyl-6-[[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]amino]-2H-benzo[c][1,6]naphthyridin-1-one
- 9-fluoranyl-6-[(4-methoxyphenyl)methylamino]-2H-benzo[c][1,6]naphthyridin-1-one
- (2S,3R)-2-acetamido-N-[(2S,4S,5S)-5-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-pentanamide
- (4aR)-3-[[2-(4-chlorophenyl)-5,5-dimethyl-cyclohexen-1-yl]methyl]-N-[4-[[(2R)-4-morpholin-4-yl-1-phenylsulfanyl-butan-2-yl]amino]-3-(trifluoromethylsulfonyl)phenyl]sulfonyl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-8-carboxamide
- N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[(2S)-2-methylbutyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-oxidanylidene-3-[3-(propan-2-ylcarbamoyl)phenyl]-1,3-oxazolidine-5-carboxamide
- N-[(2S,3R)-4-[(3-methoxyphenyl)sulfonyl-[(2S)-2-methylbutyl]amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-oxidanylidene-3-[3-(propan-2-ylcarbamoyl)phenyl]-1,3-oxazolidine-5-carboxamide
