2-(5-nitro-1-benzothiophen-2-yl)-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-(5-nitro-1-benzothiophen-2-yl)-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-(5-nitrobenzothiophen-2-yl)-5-phenyl-1,3,4-oxadiazole CAS Name: 2-(5-nitro-1-benzothiophen-2-yl)-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-(5-nitro-1-benzothiophen-2-yl)-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-(5-nitrobenzothiophen-2-yl)-5-phenyl-1,3,4-oxadiazole Formula: C16H9N3O3S MolecularWeight: 323.32596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O3S/c20-19(21)12-6-7-13-11(8-12)9-14(23-13)16-18-17-15(22-16)10-4-2-1-3-5-10/h1-9H