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2-[(2E)-2-[2-(3-methoxyphenyl)ethylidene]piperidin-1-yl]sulfanylethanoic acid
2-[(2E)-2-[2-(3-methoxyphenyl)ethylidene]piperidin-1-yl]sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC=C2CCCCN2SCC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C/C=C/2\CCCCN2SCC(=O)O
InChI
InChI=1S/C16H21NO3S/c1-20-15-7-4-5-13(11-15)8-9-14-6-2-3-10-17(14)21-12-16(18)19/h4-5,7,9,11H,2-3,6,8,10,12H2,1H3,(H,18,19)/b14-9+
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