3-[5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenol

Systemtic Name: 3-[5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenol Openeye Name: 3-[5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenol CAS Name: 3-[5-[(4-nitrophenyl)methylthio]-1,3,4-oxadiazol-2-yl]phenol IUPAC Name: 3-[5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenol Traditional Name: 3-[5-[(4-nitrobenzyl)thio]-1,3,4-oxadiazol-2-yl]phenol Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NN=C(O2)SCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NN=C(O2)SCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c19-13-3-1-2-11(8-13)14-16-17-15(22-14)23-9-10-4-6-12(7-5-10)18(20)21/h1-8,19H,9H2