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

Systemtic Name: 1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-isopropyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isopropyl-amine Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NS(=O)(=O)C2=CC=CC=C2N1

Isomeric SMILES

CC(C)NC1=NS(=O)(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C10H13N3O2S/c1-7(2)11-10-12-8-5-3-4-6-9(8)16(14,15)13-10/h3-7H,1-2H3,(H2,11,12,13)