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

Systemtic Name: 6-chloranyl-N-cyclobutyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6-chloro-N-cyclobutyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-chloro-N-cyclobutyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-chloro-N-cyclobutyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6-chloro-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-cyclobutyl-amine Formula: C11H12ClN3O2S MolecularWeight: 285.74988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NS(=O)(=O)C3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1CC(C1)NC2=NS(=O)(=O)C3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C11H12ClN3O2S/c12-7-4-5-10-9(6-7)14-11(15-18(10,16)17)13-8-2-1-3-8/h4-6,8H,1-3H2,(H2,13,14,15)