[3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-8-yl]methanamine

Systemtic Name: [3-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-8-yl]methanamine Openeye Name: (3-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-8-yl)methanamine CAS Name: (3-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-8-yl)methanamine IUPAC Name: (3-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-8-yl)methanamine Traditional Name: (1,1-diketo-3-methyl-4H-1$l^{6},2,4-benzothiadiazin-8-yl)methylamine Formula: C9H11N3O2S MolecularWeight: 225.26754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NS(=O)(=O)C2=C(C=CC=C2N1)CN

Isomeric SMILES

CC1=NS(=O)(=O)C2=C(C=CC=C2N1)CN

InChI

InChI=1S/C9H11N3O2S/c1-6-11-8-4-2-3-7(5-10)9(8)15(13,14)12-6/h2-4H,5,10H2,1H3,(H,11,12)