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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NNS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCNC1=NNS(=O)(=O)C2=CC=CC=C21

InChI

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