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

Systemtic Name: 6-cyclohexyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: 6-cyclohexyl-N-isopropyl-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: 6-cyclohexyl-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: 6-cyclohexyl-1,1-dioxo-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: (6-cyclohexyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)-isopropyl-amine Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(C)NC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)C3CCCCC3

InChI

InChI=1S/C16H23N3O2S/c1-11(2)17-16-18-14-10-13(12-6-4-3-5-7-12)8-9-15(14)22(20,21)19-16/h8-12H,3-7H2,1-2H3,(H2,17,18,19)