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

Systemtic Name: 3-(4-chlorophenyl)carbonyl-4-[(Z)-1-methylsulfanylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one Openeye Name: 3-(4-chlorobenzoyl)-4-[(Z)-1-methyl-2-methylsulfanyl-vinyl]-1,2,4-oxadiazol-5-one CAS Name: 3-[(4-chlorophenyl)-oxomethyl]-4-[(Z)-1-(methylthio)prop-1-en-2-yl]-1,2,4-oxadiazol-5-one IUPAC Name: 3-(4-chlorobenzoyl)-4-[(Z)-1-methylsulfanylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one Traditional Name: 3-(4-chlorobenzoyl)-4-[(Z)-1-methyl-2-(methylthio)vinyl]-1,2,4-oxadiazol-5-one Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/SC)/N1C(=NOC1=O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O3S/c1-8(7-20-2)16-12(15-19-13(16)18)11(17)9-3-5-10(14)6-4-9/h3-7H,1-2H3/b8-7-