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

Systemtic Name: 8-chloranyl-N-cyclobutyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 8-chloro-N-cyclobutyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 8-chloro-N-cyclobutyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 8-chloro-N-cyclobutyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (8-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=CC=C3Cl

Isomeric SMILES

C1CC(C1)NC2=NS(=O)(=O)C3=C(N2)C=CC=C3Cl

InChI

InChI=1S/C11H12ClN3O2S/c12-8-5-2-6-9-10(8)18(16,17)15-11(14-9)13-7-3-1-4-7/h2,5-7H,1,3-4H2,(H2,13,14,15)