N-(3-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: N-(3-methylphenyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-(m-tolyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-(3-methylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-(3-methylphenyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-(m-tolyl)amine Formula: C14H13N3O2S MolecularWeight: 287.33692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H13N3O2S/c1-10-5-4-6-11(9-10)15-14-16-12-7-2-3-8-13(12)20(18,19)17-14/h2-9H,1H3,(H2,15,16,17)