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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CC(C(C)(C)C)NC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C13H18ClN3O2S/c1-8(13(2,3)4)15-12-16-10-7-9(14)5-6-11(10)20(18,19)17-12/h5-8H,1-4H3,(H2,15,16,17)