(2R)-4-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1,5-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=NC2=CC=CC=C2S1)C3=CC=C(C=C3)OC
Isomeric SMILES
C[C@@H]1CC(=NC2=CC=CC=C2S1)C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H17NOS/c1-12-11-16(13-7-9-14(19-2)10-8-13)18-15-5-3-4-6-17(15)20-12/h3-10,12H,11H2,1-2H3/t12-/m1/s1
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
- (3S)-5,7-bis(chloranyl)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-one
- (2R)-2-acetamido-N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-pentanamide
- (2S,3R,5R,6R)-2,6-bis(4-methoxyphenyl)-3,5-dimethyl-1-nitroso-piperidin-4-one
- (2R,3R)-2,3-dimethoxy-3-oxidanyl-2-phenyl-chromen-4-one
- 1-[2-[[(6R)-3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]sulfanyl]ethyl]-4-methyl-piperazine
- (2R)-2,4-dinaphthalen-1-yl-2,3-dihydro-1$l^{4},5-benzothiazepine 1-oxide
- 3-[(1R,2S)-3-(methylhydrazinylidene)-1-phenyl-2-(piperidin-1-ylmethyl)butyl]-2H-chromen-4-ol
- methyl (2R)-3-(aminocarbonylhydrazinylidene)-4-[(2-ethyl-6-propan-2-yl-phenyl)amino]-4-oxidanylidene-2-quinoxalin-2-yl-butanoate
- 1-[(2R,3S,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-(octadecylamino)pyrimidin-2-one
- (7S,9R)-7-[(2R,4R,5S,6R)-4-[bis(phenylmethyl)amino]-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
