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

Systemtic Name: 6-chloranyl-N-hexyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6-chloro-N-hexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-chloro-N-hexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-chloro-N-hexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-hexyl-amine Formula: C13H18ClN3O2S MolecularWeight: 315.81892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CCCCCCNC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C13H18ClN3O2S/c1-2-3-4-5-8-15-13-16-11-9-10(14)6-7-12(11)20(18,19)17-13/h6-7,9H,2-5,8H2,1H3,(H2,15,16,17)