S-[[5-[(3-chloranyl-4-prop-2-enoxy-phenyl)methyl]-1,2,4-oxadiazol-3-yl]methyl] ethanethioate

Systemtic Name: S-[[5-[(3-chloranyl-4-prop-2-enoxy-phenyl)methyl]-1,2,4-oxadiazol-3-yl]methyl] ethanethioate Openeye Name: S-[[5-[(4-allyloxy-3-chloro-phenyl)methyl]-1,2,4-oxadiazol-3-yl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[5-[(3-chloro-4-prop-2-enoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]methyl] ester IUPAC Name: S-[[5-[(3-chloro-4-prop-2-enoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[[5-(4-allyloxy-3-chloro-benzyl)-1,2,4-oxadiazol-3-yl]methyl] ester Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1=NOC(=N1)CC2=CC(=C(C=C2)OCC=C)Cl

Isomeric SMILES

CC(=O)SCC1=NOC(=N1)CC2=CC(=C(C=C2)OCC=C)Cl

InChI

InChI=1S/C15H15ClN2O3S/c1-3-6-20-13-5-4-11(7-12(13)16)8-15-17-14(18-21-15)9-22-10(2)19/h3-5,7H,1,6,8-9H2,2H3