N-(5-methylhexan-2-yl)-1,1-bis(oxidanylidene)-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: N-(5-methylhexan-2-yl)-1,1-bis(oxidanylidene)-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-(1,4-dimethylpentyl)-1,1-dioxo-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-(5-methylhexan-2-yl)-1,1-dioxo-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-(5-methylhexan-2-yl)-1,1-dioxo-6,8-bis(trifluoromethyl)-4H-1$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]-(1,4-dimethylpentyl)amine Formula: C16H19F6N3O2S MolecularWeight: 431.396379

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC1=NS(=O)(=O)C2=C(C=C(C=C2N1)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(C)CCC(C)NC1=NS(=O)(=O)C2=C(C=C(C=C2N1)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C16H19F6N3O2S/c1-8(2)4-5-9(3)23-14-24-12-7-10(15(17,18)19)6-11(16(20,21)22)13(12)28(26,27)25-14/h6-9H,4-5H2,1-3H3,(H2,23,24,25)