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

Systemtic Name: N-(2-methylpropyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-isobutyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-(2-methylpropyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-(2-methylpropyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isobutyl-amine Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC(C)CNC1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C11H15N3O2S/c1-8(2)7-12-11-13-9-5-3-4-6-10(9)17(15,16)14-11/h3-6,8H,7H2,1-2H3,(H2,12,13,14)