2-(trifluoromethyl)-5H-1,5-benzothiazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)C=C(S2)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)C=C(S2)C(F)(F)F
InChI
InChI=1S/C10H6F3NOS/c11-10(12,13)8-5-9(15)14-6-3-1-2-4-7(6)16-8/h1-5H,(H,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
- prop-2-enyl 2-[2-[4-(bromomethyl)phenyl]-4-oxidanylidene-3-sulfanylidene-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- (4-oxidanylidene-5H-1,5-benzothiazepin-2-yl) N,N-diethylcarbamate
- 6-[2-[butyl(dimethyl)silyl]oxyethyl]-3-(3-oxidanylpropyl)-4-thia-1-azoniabicyclo[3.2.0]hept-1-en-7-one
- (4-oxidanylidene-5H-1,5-benzothiazepin-2-yl) dimethylaminosulfanylmethanoate
- propyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (4-oxidanylidene-5H-1,5-benzothiazepin-2-yl) N-methylcarbamate
- 8-(trifluoromethyl)-5H-1,5-benzothiazepin-4-one
- 4-oxidanylidene-1-[2-oxidanylidene-2-prop-2-enoxy-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]azetidine-2-thiolate
- (4-oxidanylidene-5H-1,5-benzothiazepin-2-yl) N,N-dimethylcarbamate
- O-[(4-oxidanylidene-5H-1,5-benzothiazepin-2-yl)] N-methylcarbamothioate
