(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-bromophenyl)sulfanylethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-bromophenyl)sulfanylethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-bromophenyl)sulfanylacetate CAS Name: 2-[(4-bromophenyl)thio]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-bromophenyl)sulfanylacetate Traditional Name: 2-[(4-bromophenyl)thio]acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3S/c18-13-6-8-14(9-7-13)24-11-16(21)22-10-15-19-20-17(23-15)12-4-2-1-3-5-12/h1-9H,10-11H2