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

Systemtic Name: N-cyclobutyl-1,1-bis(oxidanylidene)-7-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-cyclobutyl-1,1-dioxo-7-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-cyclobutyl-1,1-dioxo-7-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-cyclobutyl-1,1-dioxo-7-pentyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-amyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-cyclobutyl-amine Formula: C16H23N3O2S MolecularWeight: 321.43772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)NC(=NS2(=O)=O)NC3CCC3

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)NC(=NS2(=O)=O)NC3CCC3

InChI

InChI=1S/C16H23N3O2S/c1-2-3-4-6-12-9-10-14-15(11-12)22(20,21)19-16(18-14)17-13-7-5-8-13/h9-11,13H,2-8H2,1H3,(H2,17,18,19)