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

Systemtic Name: [3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]-phenyl-methanone Openeye Name: [3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]-phenyl-methanone CAS Name: [3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]phenyl]-phenylmethanone IUPAC Name: [3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]phenyl]-phenylmethanone Traditional Name: [3-nitro-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]phenyl]-phenyl-methanone Formula: C21H13N3O4S MolecularWeight: 403.41062

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C21H13N3O4S/c25-19(14-7-3-1-4-8-14)16-11-12-18(17(13-16)24(26)27)29-21-23-22-20(28-21)15-9-5-2-6-10-15/h1-13H