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

Systemtic Name: 1-[3-nitro-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]ethanone Openeye Name: 1-[3-nitro-4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]phenyl]ethanone CAS Name: 1-[3-nitro-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]ethanone Traditional Name: 1-[3-nitro-4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]phenyl]ethanone Formula: C14H9N3O4S2 MolecularWeight: 347.36896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SC2=NN=C(O2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SC2=NN=C(O2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C14H9N3O4S2/c1-8(18)9-4-5-11(10(7-9)17(19)20)23-14-16-15-13(21-14)12-3-2-6-22-12/h2-7H,1H3