1H-benzimidazol-2-yl-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methanethiol

Systemtic Name: 1H-benzimidazol-2-yl-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methanethiol Openeye Name: 1H-benzimidazol-2-yl-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methanethiol CAS Name: 1H-benzimidazol-2-yl-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methanethiol IUPAC Name: 1H-benzimidazol-2-yl-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methanethiol Traditional Name: 1H-benzimidazol-2-yl-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]methanethiol Formula: C16H11BrN4OS MolecularWeight: 387.25374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C3=NN=C(O3)C4=CC(=CC=C4)Br)S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C3=NN=C(O3)C4=CC(=CC=C4)Br)S

InChI

InChI=1S/C16H11BrN4OS/c17-10-5-3-4-9(8-10)15-20-21-16(22-15)13(23)14-18-11-6-1-2-7-12(11)19-14/h1-8,13,23H,(H,18,19)