N-(2-methylphenyl)-1H-2,1,4-benzothiadiazin-3-amine

Systemtic Name: N-(2-methylphenyl)-1H-2,1,4-benzothiadiazin-3-amine Openeye Name: N-(o-tolyl)-1H-2,1,4-benzothiadiazin-3-amine CAS Name: N-(2-methylphenyl)-1H-2,1,4-benzothiadiazin-3-amine IUPAC Name: N-(2-methylphenyl)-1H-2,1,4-benzothiadiazin-3-amine Traditional Name: 1H-2,1,4-benzothiadiazin-3-yl(o-tolyl)amine Formula: C14H13N3S MolecularWeight: 255.33812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3NS2

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3NS2

InChI

InChI=1S/C14H13N3S/c1-10-6-2-3-7-11(10)15-14-16-12-8-4-5-9-13(12)17-18-14/h2-9,17H,1H3,(H,15,16)