1-[6-(4-chlorophenyl)benzo[b][1,4]benzothiazepin-3-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl
Isomeric SMILES
CCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C23H18ClNOS/c1-2-5-20(26)16-10-13-22-19(14-16)25-23(15-8-11-17(24)12-9-15)18-6-3-4-7-21(18)27-22/h3-4,6-14H,2,5H2,1H3
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
- 3-[[(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-[[(8R,10R,14R)-17-[(2S)-2-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-hept-5-en-2-yl]-4,4,8,10,14-pentamethyl-12-oxidanyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-3-oxidanylidene-propanoic acid
- (2R)-2-oxidanyl-3-[[4-[2-[4-(trifluoromethyloxy)phenyl]-2-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]ethyl]phenyl]carbonylamino]propanoic acid
- (E)-1-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]-3-(4-methylphenyl)prop-2-en-1-one
- (E)-3-(4-chlorophenyl)-1-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]prop-2-en-1-one
- (E)-3-(4-chlorophenyl)-1-(4-fluoranyl-2-oxidanyl-phenyl)prop-2-en-1-one
- (E)-3-(4-methoxyphenyl)-1-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]prop-2-en-1-one
- (E)-1-[4-(3-methylbut-2-enoxy)-2-oxidanyl-phenyl]-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
- N-(4-methylsulfonylphenyl)-2-oxidanylidene-chromene-3-carboxamide
- N-[2,6-bis(fluoranyl)phenyl]-2-oxidanylidene-chromene-3-carboxamide
- N-cyclohexyl-2-oxidanylidene-7-phenylmethoxy-chromene-3-carboxamide
