2-(1,3-benzothiazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)N
InChI
InChI=1S/C13H10N2S/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,14H2
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
- 2-(3-nitrophenyl)-1,3-benzothiazole
- 4-(1,3-benzothiazol-2-yl)-3-chloranyl-aniline
- (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl (2S)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
- 4-[3-(4-hydroxyphenyl)phenyl]phenol
- 2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethylsulfanyl]-1,3-benzothiazole
- 2-phenyl-N-(phenylmethyl)quinoline-4-carboxamide
- 2-(3,4-dimethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline
- 1-(3,4-dimethoxyphenyl)sulfonyl-2,3-dihydroindole
- methyl 4-(1H-benzimidazol-2-ylsulfanylmethyl)benzoate
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-1H-benzimidazole
