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N-ethyl-1,1-bis(oxidanylidene)-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

N-ethyl-1,1-bis(oxidanylidene)-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name:N-ethyl-1,1-bis(oxidanylidene)-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
Openeye Name:N-ethyl-1,1-dioxo-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
CAS Name:N-ethyl-1,1-dioxo-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
IUPAC Name:N-ethyl-1,1-dioxo-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
Traditional Name:[1,1-diketo-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-ethyl-amine
Formula: C11H9F6N3O2S
MolecularWeight: 361.263479
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NS(=O)(=O)C2=C(C=C(C=C2N1)C(F)(F)F)C(F)(F)F


Isomeric SMILES

CCNC1=NS(=O)(=O)C2=C(C=C(C=C2N1)C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C11H9F6N3O2S/c1-2-18-9-19-7-4-5(10(12,13)14)3-6(11(15,16)17)8(7)23(21,22)20-9/h3-4H,2H2,1H3,(H2,18,19,20)


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