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

Systemtic Name: 1-(5-methylthiophen-2-yl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(5-methyl-2-thienyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(5-methyl-2-thiophenyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(5-methylthiophen-2-yl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(5-methyl-2-thienyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C15H11N3O4S2 MolecularWeight: 361.39554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S2/c1-9-5-6-13(24-9)12(19)8-23-15-17-16-14(22-15)10-3-2-4-11(7-10)18(20)21/h2-7H,8H2,1H3