1-[(2S)-2-(5-nitrothiophen-2-yl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[(2S)-2-(5-nitrothiophen-2-yl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-2-(5-nitro-2-thienyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2S)-2-(5-nitro-2-thiophenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-2-(5-nitrothiophen-2-yl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-2-(5-nitro-2-thienyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC=C2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1[C@@H](OC(=N1)C2=CC=CC=C2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-9(18)16-14(11-7-8-12(22-11)17(19)20)21-13(15-16)10-5-3-2-4-6-10/h2-8,14H,1H3/t14-/m0/s1