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

Systemtic Name: 3-(4-chlorophenyl)carbonyl-4-[(Z)-1-propylsulfanylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one Openeye Name: 3-(4-chlorobenzoyl)-4-[(Z)-1-methyl-2-propylsulfanyl-vinyl]-1,2,4-oxadiazol-5-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-4-[(Z)-1-(propylthio)prop-1-en-2-yl]-1,2,4-oxadiazol-5-one IUPAC Name: 3-(4-chlorobenzoyl)-4-[(Z)-1-propylsulfanylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one Traditional Name: 3-(4-chlorobenzoyl)-4-[(Z)-1-methyl-2-(propylthio)vinyl]-1,2,4-oxadiazol-5-one Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-3-8-22-9-10(2)18-14(17-21-15(18)20)13(19)11-4-6-12(16)7-5-11/h4-7,9H,3,8H2,1-2H3/b10-9-