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2-(3-chloranyl-2-methyl-phenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one
2-(3-chloranyl-2-methyl-phenyl)imino-3-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)N=C2N(C(=O)CS2)CC3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CC1=C(C=CC=C1Cl)N=C2N(C(=O)CS2)CC3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C19H19ClN2O3S/c1-12-14(20)5-4-6-15(12)21-19-22(18(23)11-26-19)10-13-7-8-16(24-2)17(9-13)25-3/h4-9H,10-11H2,1-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 1-(4-chlorophenyl)-2-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]ethanone
- 4-[[2-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanylmethyl]benzenecarbonitrile
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- [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- 5-[[5-[2,4-bis(chloranyl)-5-nitro-phenyl]furan-2-yl]methylidene]-3-cyclohexyl-2-cyclohexylimino-1,3-thiazolidin-4-one
