2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-1-(3-nitrophenyl)ethanone Formula: C11H9N3O4S MolecularWeight: 279.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O4S/c1-7-12-13-11(18-7)19-6-10(15)8-3-2-4-9(5-8)14(16)17/h2-5H,6H2,1H3