(2Z)-1-ethanoyl-2-[(3-methylthiophen-2-yl)methylidene]indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=C2C(=O)C3=CC=CC=C3N2C(=O)C
Isomeric SMILES
CC1=C(SC=C1)/C=C\2/C(=O)C3=CC=CC=C3N2C(=O)C
InChI
InChI=1S/C16H13NO2S/c1-10-7-8-20-15(10)9-14-16(19)12-5-3-4-6-13(12)17(14)11(2)18/h3-9H,1-2H3/b14-9-
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
- 2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylethanamide
- N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-[[5-[[(4-methylphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
- 2-[(4E)-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylethanamide
- 2-[[5-[(naphthalen-1-ylamino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide
- N-(2,4-dimethylphenyl)-2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide
- 6-(2-chloranyl-6-fluoranyl-phenyl)-3-methylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- methyl 2-[2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(2,5-dimethylphenyl)-2-[(4E)-4-[(1,3-dimethylpyrazol-4-yl)methylidene]-1-(2-methylpropyl)-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide
- 2-[[5-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- 3-azanyl-6-[bis(fluoranyl)methyl]-4-methyl-N-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide
