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

Systemtic Name: N-cyclobutyl-1,1-bis(oxidanylidene)-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-cyclobutyl-1,1-dioxo-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-cyclobutyl-1,1-dioxo-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-cyclobutyl-1,1-dioxo-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: cyclobutyl-[1,1-diketo-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]amine Formula: C13H11F6N3O2S MolecularWeight: 387.300759

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NS(=O)(=O)C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CC(C1)NC2=NS(=O)(=O)C3=C(C=C(C=C3N2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C13H11F6N3O2S/c14-12(15,16)6-4-8(13(17,18)19)10-9(5-6)21-11(22-25(10,23)24)20-7-2-1-3-7/h4-5,7H,1-3H2,(H2,20,21,22)