2-(trifluoromethyl)-6,11-dihydrobenzo[c][1,5]benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NC3=C(S1)C=CC(=C3)C(F)(F)F
Isomeric SMILES
C1C2=CC=CC=C2NC3=C(S1)C=CC(=C3)C(F)(F)F
InChI
InChI=1S/C14H10F3NS/c15-14(16,17)10-5-6-13-12(7-10)18-11-4-2-1-3-9(11)8-19-13/h1-7,18H,8H2
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
- tert-butyl (1-methoxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl) carbonate
- N-[(3S)-2-oxidanylideneoxolan-3-yl]-4-phenyl-benzamide
- 5-(naphthalen-1-yloxymethyl)-N-prop-2-enyl-1,3,4-oxadiazol-2-amine
- 1-[3-(4-fluoranylphenoxy)propyl]-3-methoxy-piperidin-4-one
- 3-(2-hydroxyethylsulfanyl)-1-(3-nitrophenyl)pent-4-en-1-one
- (E)-2-[(2-methylpropan-2-yl)oxycarbonylamino]dec-4-en-6-ynoic acid
- tert-butyl N-[(2R)-1-oxidanyl-3-phenylmethoxy-propan-2-yl]carbamate
- 2-oxidanyl-2-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
- (1R,9aS,9bS)-1-methoxy-8-phenyl-1,4,5,7,9a,9b-hexahydroazeto[2,1-a]isoquinolin-2-one
- [4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]phenyl]methanol
