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

Systemtic Name: 7-bromanyl-N-ethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-bromo-N-ethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-bromo-N-ethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-bromo-N-ethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-bromo-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-ethyl-amine Formula: C9H10BrN3O2S MolecularWeight: 304.1636

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Br

Isomeric SMILES

CCNC1=NS(=O)(=O)C2=C(N1)C=CC(=C2)Br

InChI

InChI=1S/C9H10BrN3O2S/c1-2-11-9-12-7-4-3-6(10)5-8(7)16(14,15)13-9/h3-5H,2H2,1H3,(H2,11,12,13)