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

Systemtic Name: [4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]phenyl]-phenyl-methanone CAS Name: [4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitrophenyl]-phenylmethanone Traditional Name: [3-nitro-4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]phenyl]-phenyl-methanone Formula: C22H15N3O4S MolecularWeight: 417.4372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4S/c1-14-7-9-16(10-8-14)21-23-24-22(29-21)30-19-12-11-17(13-18(19)25(27)28)20(26)15-5-3-2-4-6-15/h2-13H,1H3