1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]-N-morpholin-4-yl-methanimine

Systemtic Name: 1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]-N-morpholin-4-yl-methanimine Openeye Name: 1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]-N-morpholino-methanimine CAS Name: 1-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitrophenyl]-N-(4-morpholinyl)methanimine IUPAC Name: 1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitrophenyl]-N-morpholin-4-ylmethanimine Traditional Name: (E)-[4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-nitro-benzylidene]-morpholino-amine Formula: C14H16N6O3S MolecularWeight: 348.38024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=C(C=C(C=C2)C=NN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN1C=NN=C1SC2=C(C=C(C=C2)/C=N/N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O3S/c1-18-10-15-17-14(18)24-13-3-2-11(8-12(13)20(21)22)9-16-19-4-6-23-7-5-19/h2-3,8-10H,4-7H2,1H3/b16-9+