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

Systemtic Name: 6-chloranyl-N-ethyl-7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6-chloro-N-ethyl-7-fluoro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-chloro-N-ethyl-7-fluoro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-chloro-N-ethyl-7-fluoro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6-chloro-7-fluoro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-ethyl-amine Formula: C9H9ClFN3O2S MolecularWeight: 277.703063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClFN3O2S/c1-2-12-9-13-7-3-5(10)6(11)4-8(7)17(15,16)14-9/h3-4H,2H2,1H3,(H2,12,13,14)