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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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