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(5-methyl-1,2-oxazol-3-yl)methyl 2-(4-methylquinolin-2-yl)sulfanylethanoate
(5-methyl-1,2-oxazol-3-yl)methyl 2-(4-methylquinolin-2-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)SCC(=O)OCC3=NOC(=C3)C
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)SCC(=O)OCC3=NOC(=C3)C
InChI
InChI=1S/C17H16N2O3S/c1-11-7-16(18-15-6-4-3-5-14(11)15)23-10-17(20)21-9-13-8-12(2)22-19-13/h3-8H,9-10H2,1-2H3
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