3-(4-bromophenyl)carbonyl-4-[(Z)-1-prop-2-enylsulfanylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one

Systemtic Name: 3-(4-bromophenyl)carbonyl-4-[(Z)-1-prop-2-enylsulfanylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one Openeye Name: 4-[(Z)-2-allylsulfanyl-1-methyl-vinyl]-3-(4-bromobenzoyl)-1,2,4-oxadiazol-5-one CAS Name: 3-[(4-bromophenyl)-oxomethyl]-4-[(Z)-1-(prop-2-enylthio)prop-1-en-2-yl]-1,2,4-oxadiazol-5-one IUPAC Name: 3-(4-bromobenzoyl)-4-[(Z)-1-prop-2-enylsulfanylprop-1-en-2-yl]-1,2,4-oxadiazol-5-one Traditional Name: 4-[(Z)-2-(allylthio)-1-methyl-vinyl]-3-(4-bromobenzoyl)-1,2,4-oxadiazol-5-one Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/SCC=C)/N1C(=NOC1=O)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrN2O3S/c1-3-8-22-9-10(2)18-14(17-21-15(18)20)13(19)11-4-6-12(16)7-5-11/h3-7,9H,1,8H2,2H3/b10-9-