4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzaldehyde

Systemtic Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzaldehyde Openeye Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitro-benzaldehyde CAS Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-3-nitrobenzaldehyde IUPAC Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-nitrobenzaldehyde Traditional Name: 4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-3-nitro-benzaldehyde Formula: C15H8ClN3O4S MolecularWeight: 361.75972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)SC3=C(C=C(C=C3)C=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)SC3=C(C=C(C=C3)C=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8ClN3O4S/c16-11-4-2-10(3-5-11)14-17-18-15(23-14)24-13-6-1-9(8-20)7-12(13)19(21)22/h1-8H