1-(2,1,3-benzothiadiazol-5-yl)-N-(4-dimethylaminophenyl)methanimine oxide

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-(4-dimethylaminophenyl)methanimine oxide Openeye Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-(4-dimethylaminophenyl)methanimine oxide CAS Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-(4-dimethylaminophenyl)methanimine oxide IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-(4-dimethylaminophenyl)methanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-1-piazthiol-5-yl-methanimine oxide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC2=CC3=NSN=C3C=C2)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/[N+](=C\C2=CC3=NSN=C3C=C2)/[O-]

InChI

InChI=1S/C15H14N4OS/c1-18(2)12-4-6-13(7-5-12)19(20)10-11-3-8-14-15(9-11)17-21-16-14/h3-10H,1-2H3/b19-10+