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

Systemtic Name: N-cyclohexyl-N-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-cyclohexyl-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-cyclohexyl-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-cyclohexyl-N-methyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: cyclohexyl-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-methyl-amine Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

CN(C1CCCCC1)C2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H19N3O2S/c1-17(11-7-3-2-4-8-11)14-15-12-9-5-6-10-13(12)20(18,19)16-14/h5-6,9-11H,2-4,7-8H2,1H3,(H,15,16)