2-[(1R)-1-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(1R)-1-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(1R)-1-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(1R)-1-[(6-chloro-1H-benzimidazol-2-yl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(1R)-1-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(1R)-1-[(6-chloro-1H-benzimidazol-2-yl)thio]ethyl]-5-phenyl-1,3,4-oxadiazole Formula: C17H13ClN4OS MolecularWeight: 356.82932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4OS/c1-10(15-21-22-16(23-15)11-5-3-2-4-6-11)24-17-19-13-8-7-12(18)9-14(13)20-17/h2-10H,1H3,(H,19,20)/t10-/m1/s1