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1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-methylsulfanyl-ethanone
1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-methylsulfanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2N(CCS2)C(=O)CSC
Isomeric SMILES
COC1=CC=CC=C1OCC2N(CCS2)C(=O)CSC
InChI
InChI=1S/C14H19NO3S2/c1-17-11-5-3-4-6-12(11)18-9-14-15(7-8-20-14)13(16)10-19-2/h3-6,14H,7-10H2,1-2H3
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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