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

Systemtic Name: 4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (1,1-diketo-4-methyl-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2S(=O)(=O)N=C1N

Isomeric SMILES

CN1C2=CC=CC=C2S(=O)(=O)N=C1N

InChI

InChI=1S/C8H9N3O2S/c1-11-6-4-2-3-5-7(6)14(12,13)10-8(11)9/h2-5H,1H3,(H2,9,10)