N-(4-dimethylaminophenyl)-1-(7-methyl-2,1,3-benzothiadiazol-4-yl)methanimine oxide

Systemtic Name: N-(4-dimethylaminophenyl)-1-(7-methyl-2,1,3-benzothiadiazol-4-yl)methanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-1-(7-methyl-2,1,3-benzothiadiazol-4-yl)methanimine oxide CAS Name: N-(4-dimethylaminophenyl)-1-(7-methyl-2,1,3-benzothiadiazol-4-yl)methanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-1-(7-methyl-2,1,3-benzothiadiazol-4-yl)methanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-1-(7-methylpiazthiol-4-yl)methanimine oxide Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=NSN=C12)C=[N+](C3=CC=C(C=C3)N(C)C)[O-]

Isomeric SMILES

CC1=CC=C(C2=NSN=C12)C=[N+](C3=CC=C(C=C3)N(C)C)[O-]

InChI

InChI=1S/C16H16N4OS/c1-11-4-5-12(16-15(11)17-22-18-16)10-20(21)14-8-6-13(7-9-14)19(2)3/h4-10H,1-3H3