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

Systemtic Name: 7-bromanyl-6-chloranyl-N-ethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-bromo-6-chloro-N-ethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-bromo-6-chloro-N-ethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-bromo-6-chloro-N-ethyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-bromo-6-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-ethyl-amine Formula: C9H9BrClN3O2S MolecularWeight: 338.60866

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)Br

Isomeric SMILES

CCNC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)Br

InChI

InChI=1S/C9H9BrClN3O2S/c1-2-12-9-13-7-4-6(11)5(10)3-8(7)17(15,16)14-9/h3-4H,2H2,1H3,(H2,12,13,14)