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

Systemtic Name: 4-methyl-1,1-bis(oxidanylidene)-N-(oxolan-2-ylmethyl)-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 4-methyl-1,1-dioxo-N-(tetrahydrofuran-2-ylmethyl)-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 4-methyl-1,1-dioxo-N-(2-oxolanylmethyl)-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 4-methyl-1,1-dioxo-N-(oxolan-2-ylmethyl)-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (1,1-diketo-4-methyl-1$l^{6},2,4-benzothiadiazin-3-yl)-(tetrahydrofurfuryl)amine Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2S(=O)(=O)N=C1NCC3CCCO3

Isomeric SMILES

CN1C2=CC=CC=C2S(=O)(=O)N=C1NCC3CCCO3

InChI

InChI=1S/C13H17N3O3S/c1-16-11-6-2-3-7-12(11)20(17,18)15-13(16)14-9-10-5-4-8-19-10/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,14,15)