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

Systemtic Name: 1-[(2S)-2-methyl-5-(3-nitrophenyl)-2-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-2-methyl-5-(3-nitrophenyl)-2-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2S)-2-methyl-5-(3-nitrophenyl)-2-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-2-methyl-5-(3-nitrophenyl)-2-thiophen-2-yl-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-2-methyl-5-(3-nitrophenyl)-2-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C15H13N3O4S MolecularWeight: 331.34642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])(C)C3=CC=CS3

Isomeric SMILES

CC(=O)N1[C@](OC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])(C)C3=CC=CS3

InChI

InChI=1S/C15H13N3O4S/c1-10(19)17-15(2,13-7-4-8-23-13)22-14(16-17)11-5-3-6-12(9-11)18(20)21/h3-9H,1-2H3/t15-/m0/s1