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

Systemtic Name: 1-[3-nitro-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]ethanone Openeye Name: 1-[3-nitro-4-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]phenyl]ethanone CAS Name: 1-[3-nitro-4-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]ethanone Traditional Name: 1-[3-nitro-4-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]phenyl]ethanone Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O4S/c1-9(20)10-4-5-13(12(7-10)19(21)22)24-15-18-17-14(23-15)11-3-2-6-16-8-11/h2-8H,1H3