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

Systemtic Name: N-cyclohexyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-cyclohexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-cyclohexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-cyclohexyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: cyclohexyl-(1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NS(=O)(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1CCC(CC1)NC2=NS(=O)(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C13H17N3O2S/c17-19(18)12-9-5-4-8-11(12)15-13(16-19)14-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H2,14,15,16)