5-nitro-2-[2-[3-(trifluoromethyl)phenyl]ethenyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)C(F)(F)F)C=CC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H9F3N2O2S/c17-16(18,19)11-3-1-2-10(8-11)4-7-15-20-13-9-12(21(22)23)5-6-14(13)24-15/h1-9H
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
- (phenylmethyl) N-[1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
- [3-bromanyl-5-(4-methylpiperidin-1-yl)sulfonyl-phenyl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- N-[3-[(4-fluorophenyl)carbonylamino]phenyl]-3-methyl-benzamide
- 4-piperidin-1-ylsulfonyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide
- [2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate
- 5-chloranyl-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]naphthalene-1-carboxamide
- 2-[[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide
- N-[(4-methoxyphenyl)-[2-(6-methyl-2-phenyl-pyrimidin-4-yl)sulfanylethanoylamino]methyl]-2-(6-methyl-2-phenyl-pyrimidin-4-yl)sulfanyl-ethanamide
- 8-tert-butyl-4-(4-hydroxyphenyl)-1-[(4-methylphenyl)amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione
