7-tert-butyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: 7-tert-butyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 7-tert-butyl-N-isopropyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 7-tert-butyl-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 7-tert-butyl-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (7-tert-butyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isopropyl-amine Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2S/c1-9(2)15-13-16-11-7-6-10(14(3,4)5)8-12(11)20(18,19)17-13/h6-9H,1-5H3,(H2,15,16,17)