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

Systemtic Name: 1,1-bis(oxidanylidene)-N-propyl-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 1,1-dioxo-N-propyl-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 1,1-dioxo-N-propyl-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 1,1-dioxo-N-propyl-6,8-bis(trifluoromethyl)-4H-1$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]-propyl-amine Formula: C12H11F6N3O2S MolecularWeight: 375.290059

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NS(=O)(=O)C2=C(C=C(C=C2N1)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CCCNC1=NS(=O)(=O)C2=C(C=C(C=C2N1)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C12H11F6N3O2S/c1-2-3-19-10-20-8-5-6(11(13,14)15)4-7(12(16,17)18)9(8)24(22,23)21-10/h4-5H,2-3H2,1H3,(H2,19,20,21)