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

Systemtic Name: 4-ethyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 4-ethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (4-ethyl-1,1-diketo-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2S(=O)(=O)N=C1N

Isomeric SMILES

CCN1C2=CC=CC=C2S(=O)(=O)N=C1N

InChI

InChI=1S/C9H11N3O2S/c1-2-12-7-5-3-4-6-8(7)15(13,14)11-9(12)10/h3-6H,2H2,1H3,(H2,10,11)