N'-(4-phenoxathiin-2-ylphthalazin-1-yl)benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NNC2=NN=C(C3=CC=CC=C32)C4=CC5=C(C=C4)OC6=CC=CC=C6S5
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NNC2=NN=C(C3=CC=CC=C32)C4=CC5=C(C=C4)OC6=CC=CC=C6S5
InChI
InChI=1S/C27H18N4O2S/c32-27(17-8-2-1-3-9-17)31-30-26-20-11-5-4-10-19(20)25(28-29-26)18-14-15-22-24(16-18)34-23-13-7-6-12-21(23)33-22/h1-16H,(H,29,30)(H,31,32)
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
- 5-(4-bromophenyl)-6-(2-methylphenyl)-1-pyridin-2-yl-pyrazolo[3,4-d]pyrimidin-4-one
- 3-[[2,6-bis(chloranyl)pyrimidin-4-yl]amino]-6,6-dimethyl-N-[(1S,2R)-2-phenylcyclopropyl]-1,4-dihydropyrrolo[3,4-c]pyrazole-5-carboxamide
- (2S)-N1-[6-(furan-3-yl)-5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]-3-(1H-indol-3-yl)propane-1,2-diamine
- 3-[[4-[(4S)-6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]amino]-4-[methyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione
- N-(3-azanyl-4-methyl-phenyl)-3,5-bis(trifluoromethylsulfinyl)benzamide
- 4-[3-[3-chloranyl-4-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]phenoxy]propyl]-1-methyl-piperidine
- methyl (2R,3S,4E,7S,9S,10R,11E)-9-[(4-methoxyphenyl)methoxy]-2,10,12-trimethyl-6-methylidene-3,7,13-tris(oxidanyl)trideca-4,11-dienoate
- ethyl 2-(furan-2-ylmethylsulfinylmethyl)-3-(furan-2-ylmethylsulfonyl)-4,5-bis(oxidanylidene)oxolane-2-carboxylate
- (4E)-6-(furan-2-yl)-4-[7-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-2-(3-methylbutyl)pyridazine-3,5-dione
- (2S)-2-[[6,8-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-[5-[1-(3-methylbutylamino)ethyl]-1,3-oxazol-2-yl]pentanamide
