5-ethoxy-2-[(2-methoxyethylamino)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)SC(=CNCCOC)C2=O
Isomeric SMILES
CCOC1=CC2=C(C=C1)SC(=CNCCOC)C2=O
InChI
InChI=1S/C14H17NO3S/c1-3-18-10-4-5-12-11(8-10)14(16)13(19-12)9-15-6-7-17-2/h4-5,8-9,15H,3,6-7H2,1-2H3
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-methyl-4-[oxidanyl(phenyl)methylidene]hexan-3-one
- (3S)-3-[(1-ethylbenzimidazol-2-yl)amino]-1-(2-methylphenyl)pyrrolidine-2,5-dione
- [[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]methyl-dimethyl-azanium
- 2-(dimethylaminomethyliminomethyl)indene-1,3-dione
- 2-[(R)-[2,6-bis(oxidanylidene)cyclohexyl]-[4-[2-cyanoethyl(methyl)amino]phenyl]methyl]-3-oxidanylidene-cyclohexen-1-olate
- 3-[[4-[(R)-[2,6-bis(oxidanylidene)cyclohexyl]-(2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]phenyl]-methyl-amino]propanenitrile
- 5-(methyliminomethyl)-1-phenyl-1,3-diazinane-2,4,6-trione
- 2-(benzimidazol-2-ylidenemethylamino)-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-6-ium-3-carboxamide
- [3-[(1R)-3-azanylidene-2-nitro-7-oxidanylidene-2,4,5,6-tetrahydro-1H-inden-1-yl]phenyl] 2-methoxyethyl carbonate
- 5-[[4-[(4-chlorophenyl)carbamoyl]phenyl]methylsulfanyl]-1,3,4-thiadiazole-2-thiolate
