5-[(1S)-1-(2-bromanyl-4-methyl-phenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[(1S)-1-(2-bromanyl-4-methyl-phenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(1S)-1-(2-bromo-4-methyl-phenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[(1S)-1-(2-bromo-4-methylphenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(1S)-1-(2-bromo-4-methylphenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[(1S)-1-(2-bromo-4-methyl-phenoxy)ethyl]-3H-1,3,4-oxadiazole-2-thione Formula: C11H11BrN2O2S MolecularWeight: 315.18624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C2=NNC(=S)O2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@@H](C)C2=NNC(=S)O2)Br

InChI

InChI=1S/C11H11BrN2O2S/c1-6-3-4-9(8(12)5-6)15-7(2)10-13-14-11(17)16-10/h3-5,7H,1-2H3,(H,14,17)/t7-/m0/s1