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2-[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate
2-[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)NC(=O)CSCC(=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)NC(=O)CSCC(=O)[O-]
InChI
InChI=1S/C14H19NO5S/c1-3-19-10-5-6-12(20-4-2)11(7-10)15-13(16)8-21-9-14(17)18/h5-7H,3-4,8-9H2,1-2H3,(H,15,16)(H,17,18)/p-1
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
- N-(3,4-dimethoxyphenyl)-2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanamide
- 2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(3-nitrophenyl)ethanamide
- (4R)-6-azanyl-3-(1,3-benzodioxol-5-yl)-4-(3-ethoxy-4-methoxy-phenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- ethyl 2-[2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanoylamino]benzoate
- (4R)-4-(4-bromophenyl)-3-ethanoyl-2-methyl-3,4-dihydroindeno[1,2-b]pyridin-5-one
- ethyl 4-[2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanoylamino]benzoate
- (4R,4aS)-4-(4-bromophenyl)-3-ethanoyl-2-methyl-4,4a-dihydroindeno[1,2-b]pyridin-5-one
- methyl 4-[2-[[3-(4-methylphenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]ethanoylamino]benzoate
- 4-fluoranyl-N-[2-[2-(4-methylpiperazin-4-ium-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
