(4-nitrophenyl) 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoate Openeye Name: (4-nitrophenyl) 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetate Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetic acid (4-nitrophenyl) ester Formula: C16H11N3O5S MolecularWeight: 357.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5S/c20-14(23-13-8-6-12(7-9-13)19(21)22)10-25-16-18-17-15(24-16)11-4-2-1-3-5-11/h1-9H,10H2