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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3NS2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3NS2

InChI

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