6-phenyl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)N
InChI
InChI=1S/C13H10N2S/c14-13-15-11-7-6-10(8-12(11)16-13)9-4-2-1-3-5-9/h1-8H,(H2,14,15)
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,N-dimethyl-4-[5-(6-methylpyridin-3-yl)-1,3-oxazolidin-3-ium-2-yl]aniline
- N,N-dimethyl-4-[5-(6-methylpyridin-3-yl)-1,3-oxazolidin-2-yl]aniline
- 2-[5-(6-methylpyridin-3-yl)-1,3-oxazolidin-2-yl]phenol
- 3-(4-azanylbutyl)-2-(3-bromanylthiophen-2-yl)-1H-indole-5-carboxylic acid
- 4-propoxy-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]benzamide
- 3-[[3-methoxy-4-[(3-methylphenyl)methoxy]-5-nitro-phenyl]methylideneamino]-1H-quinazoline-2,4-dione
- [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2,2-diphenylethanoate
- N-[[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]carbamothioyl]-5-chloranyl-naphthalene-1-carboxamide
- 5-[[3-bromanyl-4-(diethylamino)phenyl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
- [2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoate
