4-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-7-amine

Systemtic Name: 4-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-7-amine Openeye Name: 4-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-7-amine CAS Name: 4-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-7-amine IUPAC Name: 4-methyl-1,1-dioxo-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-7-amine Traditional Name: (1,1-diketo-4-methyl-2,3-dihydro-1$l^{6},2,4-benzothiadiazin-7-yl)amine Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CNS(=O)(=O)C2=C1C=CC(=C2)N

Isomeric SMILES

CN1CNS(=O)(=O)C2=C1C=CC(=C2)N

InChI

InChI=1S/C8H11N3O2S/c1-11-5-10-14(12,13)8-4-6(9)2-3-7(8)11/h2-4,10H,5,9H2,1H3