7-(trifluoromethyl)phenothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(F)(F)F)SC3=CC(=O)C=CC3=N2
Isomeric SMILES
C1=CC2=C(C=C1C(F)(F)F)SC3=CC(=O)C=CC3=N2
InChI
InChI=1S/C13H6F3NOS/c14-13(15,16)7-1-3-9-11(5-7)19-12-6-8(18)2-4-10(12)17-9/h1-6H
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
- 4,5-bis(chloranyl)-2-cyclohepta-2,4,6-trien-1-ylidene-cyclopent-4-ene-1,3-dione
- 8-(trifluoromethyl)phenothiazin-3-one
- ethyl 7-chloranyl-1-ethyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylate
- 5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- 1-chloranyl-11H-indolo[3,2-c]quinoline
- 7-chloranyl-1-ethyl-6-fluoranyl-N-(2-hydroxyethyl)-4-oxidanylidene-quinoline-3-carboxamide
- 3,5-bis(chloranyl)-2-methyl-6-(4-nitrophenyl)-1H-pyridin-4-one
- N-[2-(3-hydroxyphenyl)-2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide
- 3,3-dimethyl-9-(propylamino)-2,4-dihydroacridin-1-one
- 4-phenyl-2-(2-propylpyridin-4-yl)-1,3-thiazole
