4-[(4-fluorophenyl)methyl]-2,3-dihydro-1,4-benzothiazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)F
Isomeric SMILES
C1CSC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)F
InChI
InChI=1S/C16H14FNOS/c17-13-7-5-12(6-8-13)11-18-9-10-20-15-4-2-1-3-14(15)16(18)19/h1-8H,9-11H2
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
- methyl 2-oxidanylidene-3,4-dipropyl-1H-quinoline-6-carboxylate
- 4-azanyl-N-cyclopropyl-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxamide
- (2S)-2-methyl-N-phenyl-4-pyridazin-3-yl-3,6-dihydro-2H-pyridine-1-carboxamide
- tris[5-[bis(4-tert-butylphenyl)methyl]-2,4-dimethyl-phenyl]methanol
- (3aS,6S)-6-tert-butyl-3-deuterio-3a,5-dimethyl-2-phenyl-6H-imidazo[1,5-b][1,2]oxazol-4-one
- ethyl 2-[(2S)-1-[(1R)-1-phenylethyl]piperidin-2-yl]prop-2-enoate
- N-(phenylmethyl)-8-prop-2-enyl-1,4-dioxaspiro[4.5]decan-8-amine
- N,N-dimethyl-4-[(1R,3R,4R,7R)-3-[(2-methylpropan-2-yl)oxy]-7-bicyclo[2.2.1]heptanyl]aniline
- (1Z)-N-(4-methylphenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl chloride
- (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S,3S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propan-2-yl]amino]pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-
