(6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino) (4-methylphenyl) sulfite

Systemtic Name: (6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino) (4-methylphenyl) sulfite Openeye Name: (6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino) p-tolyl sulfite CAS Name: sulfurous acid (6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino) (4-methylphenyl) ester IUPAC Name: (6,7-dihydro-5H-2,1,3-benzoxadiazol-4-ylideneamino) (4-methylphenyl) sulfite Traditional Name: sulfurous acid (6,7-dihydro-5H-benzofurazan-4-ylideneamino) p-tolyl ester Formula: C13H13N3O4S MolecularWeight: 307.32502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)ON=C2CCCC3=NON=C32

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)ON=C2CCCC3=NON=C32

InChI

InChI=1S/C13H13N3O4S/c1-9-5-7-10(8-6-9)18-21(17)20-15-12-4-2-3-11-13(12)16-19-14-11/h5-8H,2-4H2,1H3