(2R)-4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dimethyl-2H-thiophen-5-imine

Systemtic Name: (2R)-4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dimethyl-2H-thiophen-5-imine Openeye Name: (2R)-4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dimethyl-2H-thiophen-5-imine CAS Name: (2R)-4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dimethyl-2H-thiophen-5-imine IUPAC Name: (2R)-4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dimethyl-2H-thiophen-5-imine Traditional Name: [(2R)-4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2,3-dimethyl-2H-thiophen-5-ylidene]amine Formula: C14H12BrN3OS MolecularWeight: 350.23358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=N)S1)C2=NC(=NO2)C3=CC(=CC=C3)Br)C

Isomeric SMILES

C[C@@H]1C(=C(C(=N)S1)C2=NC(=NO2)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C14H12BrN3OS/c1-7-8(2)20-12(16)11(7)14-17-13(18-19-14)9-4-3-5-10(15)6-9/h3-6,8,16H,1-2H3/t8-/m1/s1