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2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanylethanoate
2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)[O-]
Isomeric SMILES
CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)[O-]
InChI
InChI=1S/C11H12N2O3S/c1-7-3-8(5-16-2)9(4-12)11(13-7)17-6-10(14)15/h3H,5-6H2,1-2H3,(H,14,15)/p-1
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