3-(4-chlorophenyl)carbonyl-4-[(Z)-1-ethylsulfanylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one

Systemtic Name: 3-(4-chlorophenyl)carbonyl-4-[(Z)-1-ethylsulfanylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one Openeye Name: 3-(4-chlorobenzoyl)-4-[(Z)-2-ethylsulfanyl-1-methyl-vinyl]-1,2,4-oxadiazol-5-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-4-[(Z)-1-(ethylthio)prop-1-en-2-yl]-1,2,4-oxadiazol-5-one IUPAC Name: 3-(4-chlorobenzoyl)-4-[(Z)-1-ethylsulfanylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one Traditional Name: 3-(4-chlorobenzoyl)-4-[(Z)-2-(ethylthio)-1-methyl-vinyl]-1,2,4-oxadiazol-5-one Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CCSC=C(C)N1C(=NOC1=O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCS/C=C(/C)\N1C(=NOC1=O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-3-21-8-9(2)17-13(16-20-14(17)19)12(18)10-4-6-11(15)7-5-10/h4-8H,3H2,1-2H3/b9-8-