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

Systemtic Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-nitrophenyl)ethanone Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5S/c1-24-14-4-2-3-12(9-14)16-18-19-17(25-16)26-10-15(21)11-5-7-13(8-6-11)20(22)23/h2-9H,10H2,1H3