1-[3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]ethanone Openeye Name: 1-[3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]ethanone CAS Name: 1-[3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]ethanone Traditional Name: 1-[3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]phenyl]ethanone Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SC2=NN=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SC2=NN=C(O2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4S/c1-10(20)12-7-8-14(13(9-12)19(21)22)24-16-18-17-15(23-16)11-5-3-2-4-6-11/h2-9H,1H3