2-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-bromophenyl)ethanone

Systemtic Name: 2-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-[5-[(2,4-dichlorophenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[5-[(2,4-dichlorophenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[5-[(2,4-dichlorophenoxy)methyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[5-[(2,4-dichlorophenoxy)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]ethanone Formula: C17H11BrCl2N2O3S MolecularWeight: 474.15584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C(=S)OC(=N2)COC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C(=S)OC(=N2)COC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C17H11BrCl2N2O3S/c18-11-3-1-10(2-4-11)14(23)8-22-17(26)25-16(21-22)9-24-15-6-5-12(19)7-13(15)20/h1-7H,8-9H2