2-(3-nitrophenyl)-5-[(2-phenoxyphenyl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-nitrophenyl)-5-[(2-phenoxyphenyl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-(3-nitrophenyl)-5-[(2-phenoxyphenyl)methylsulfanyl]-1,3,4-oxadiazole CAS Name: 2-(3-nitrophenyl)-5-[(2-phenoxyphenyl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(3-nitrophenyl)-5-[(2-phenoxyphenyl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-(3-nitrophenyl)-5-[(2-phenoxybenzyl)thio]-1,3,4-oxadiazole Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2CSC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2CSC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4S/c25-24(26)17-9-6-8-15(13-17)20-22-23-21(28-20)29-14-16-7-4-5-12-19(16)27-18-10-2-1-3-11-18/h1-13H,14H2