3-(4-bromophenyl)carbonyl-4-[(E)-1-methylsulfinylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one

Systemtic Name: 3-(4-bromophenyl)carbonyl-4-[(E)-1-methylsulfinylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one Openeye Name: 3-(4-bromobenzoyl)-4-[(E)-1-methyl-2-methylsulfinyl-vinyl]-1,2,4-oxadiazol-5-one CAS Name: 3-[(4-bromophenyl)-oxomethyl]-4-[(E)-1-methylsulfinylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one IUPAC Name: 3-(4-bromobenzoyl)-4-[(E)-1-methylsulfinylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one Traditional Name: 3-(4-bromobenzoyl)-4-[(E)-1-methyl-2-methylsulfinyl-vinyl]-1,2,4-oxadiazol-5-one Formula: C13H11BrN2O4S MolecularWeight: 371.20644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=O)C)N1C(=NOC1=O)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=C\S(=O)C)/N1C(=NOC1=O)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN2O4S/c1-8(7-21(2)19)16-12(15-20-13(16)18)11(17)9-3-5-10(14)6-4-9/h3-7H,1-2H3/b8-7+