2-(methyliminomethyl)-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC1C(=O)C2=CC=CC=C2S1
Isomeric SMILES
CN=CC1C(=O)C2=CC=CC=C2S1
InChI
InChI=1S/C10H9NOS/c1-11-6-9-10(12)7-4-2-3-5-8(7)13-9/h2-6,9H,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
- (3R)-1-(4-nitrophenyl)-3-[(1S)-1-phenylethyl]pyrrolidine-2,5-dione
- 2-methoxyethyl (4R)-6-methyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-(1,3-benzothiazol-2-yl)-4-[1-(2-piperazine-1,4-diium-1-ylethylamino)ethylidene]-5-(trifluoromethyl)pyrazol-3-one
- [(4R)-1-(1,3-benzothiazol-2-yl)-5-oxidanylidene-3-(trifluoromethyl)-4H-pyrazol-4-yl]methylidene-[2-(1H-imidazol-5-yl)ethyl]azanium
- propyl (4R)-2-methyl-5-oxidanylidene-4-(2,3,4-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- (4R)-2-(1,3-benzothiazol-2-yl)-4-[2-(1H-imidazol-5-yl)ethyliminomethyl]-5-(trifluoromethyl)-4H-pyrazol-3-one
- pentyl (4R)-4-(4-bromophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 1-(3-chlorophenyl)-5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione
- dimethyl (4S)-4-[5-(3-bromophenyl)furan-2-yl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
- 2-methylsulfanylethyl (4R)-4-(2,3-dimethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
