N-cyclohexyl-2-(trifluoromethyl)phenothiazine-10-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
Isomeric SMILES
C1CCC(CC1)NC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
InChI
InChI=1S/C20H19F3N2OS/c21-20(22,23)13-10-11-18-16(12-13)25(15-8-4-5-9-17(15)27-18)19(26)24-14-6-2-1-3-7-14/h4-5,8-12,14H,1-3,6-7H2,(H,24,26)
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-(3,4-dichlorophenyl)-2-(trifluoromethyl)phenothiazine-10-carboxamide
- N-(4-chlorophenyl)-2-(trifluoromethyl)phenothiazine-10-carboxamide
- N-(3-chlorophenyl)-2-(trifluoromethyl)phenothiazine-10-carboxamide
- 1-(2-chloranylphenothiazin-10-yl)-2-[(1S,5R)-3-oxidanyl-8-azoniabicyclo[3.2.1]octan-8-yl]ethanone
- 1-(2-chloranylphenothiazin-10-yl)-2-[(1S,5R)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]ethanone
- 1,4-di(phenothiazin-10-yl)butane-1,4-dione
- 2-[(6R)-7-oxidanylidene-6-thiophen-2-yl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-N-[[(2S)-oxolan-2-yl]methyl]ethanamide
- (2R)-2-[[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]oxy]-4H-1,4-benzoxazin-3-one
- [(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]azanium
- (2S)-2-azanyl-4H-1,4-benzothiazin-3-one
