(2R)-2-(4-bromophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: (2R)-2-(4-bromophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2R)-2-(4-bromophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2R)-2-(4-bromophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2R)-2-(4-bromophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2R)-2-(4-bromophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Formula: C14H11BrN2S MolecularWeight: 319.21954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN[C@H](S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H11BrN2S/c15-12-8-6-11(7-9-12)14-17-16-13(18-14)10-4-2-1-3-5-10/h1-9,14,17H/t14-/m1/s1