3-[(E)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C(SC2=CC=CC=C21)C=CC3=COC4=CC=CC=C4C3=O
Isomeric SMILES
CC[N+]1=C(SC2=CC=CC=C21)/C=C/C3=COC4=CC=CC=C4C3=O
InChI
InChI=1S/C20H16NO2S/c1-2-21-16-8-4-6-10-18(16)24-19(21)12-11-14-13-23-17-9-5-3-7-15(17)20(14)22/h3-13H,2H2,1H3/q+1/b12-11+
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 5-methyl-3-oxidanylidene-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate
- (2S,3R,4S,5S,6R)-2-[4-[(3S,5S)-3,5-bis(oxidanyl)decyl]-2-methoxy-phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 5-(bromomethyl)-4-methyl-2,3,6-triphenyl-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene 1-oxide
- methyl (3aR,4R,11bR)-4-acetyloxy-3-[(Z)-2-bromanylbut-2-enyl]-1,2,3a,4,5,7-hexahydropyrrolo[2,3-d]carbazole-6-carboxylate
- ethyl 1-bromanyl-4-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- propyl 4-[(4R)-2-(dimethylamino)-4-ethyl-1,3-dioxolan-4-yl]-6-methoxy-5-(phenylmethoxymethyl)pyridine-2-carboxylate
- (2S,3R,4R,5S)-2-[(E)-2-methyl-3-[5-(6-methylpyridin-3-yl)-1,3-oxazol-2-yl]prop-2-enyl]-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxane-3,4-diol
- 5-[(4-methoxyphenyl)methyl]-4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5-ium iodide
- 5-[(4-methoxyphenyl)methyl]-4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5-ium
- 4,6-dimethyl-5-pyridin-2-yl-2-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]pyrrolo[3,4-c]pyrrole-1,3-dione
