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

Systemtic Name: N-cyclopentyl-7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-cyclopentyl-7-fluoro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-cyclopentyl-7-fluoro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-cyclopentyl-7-fluoro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: cyclopentyl-(7-fluoro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C12H14FN3O2S MolecularWeight: 283.321863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)F

Isomeric SMILES

C1CCC(C1)NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C12H14FN3O2S/c13-8-5-6-10-11(7-8)19(17,18)16-12(15-10)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(H2,14,15,16)