1-(2-chlorophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (E)-(2-chlorobenzylidene)-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C15H9ClN4O2S MolecularWeight: 344.77556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NN=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN4O2S/c16-13-4-2-1-3-11(13)9-17-15-19-18-14(23-15)10-5-7-12(8-6-10)20(21)22/h1-9H/b17-9+