O-ethyl [3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]methylsulfanylmethanethioate

Systemtic Name: O-ethyl [3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]methylsulfanylmethanethioate Openeye Name: O-ethyl [3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]methylsulfanylmethanethioate CAS Name: [[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]methylthio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methylsulfanylmethanethioate Traditional Name: [[3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]methylthio]methanethioic acid O-ethyl ester Formula: C14H13Cl2NO2S2 MolecularWeight: 362.29452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC1=C(ON=C1C2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CCOC(=S)SCC1=C(ON=C1C2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C14H13Cl2NO2S2/c1-3-18-14(20)21-7-9-8(2)19-17-13(9)12-10(15)5-4-6-11(12)16/h4-6H,3,7H2,1-2H3