N-(1-cyclohexylethyl)-7-iodanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine

Systemtic Name: N-(1-cyclohexylethyl)-7-iodanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine Openeye Name: N-(1-cyclohexylethyl)-7-iodo-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine CAS Name: N-(1-cyclohexylethyl)-7-iodo-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine IUPAC Name: N-(1-cyclohexylethyl)-7-iodo-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-amine Traditional Name: 1-cyclohexylethyl-(7-iodo-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)amine Formula: C15H20IN3O2S MolecularWeight: 433.30767

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)I

Isomeric SMILES

CC(C1CCCCC1)NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)I

InChI

InChI=1S/C15H20IN3O2S/c1-10(11-5-3-2-4-6-11)17-15-18-13-8-7-12(16)9-14(13)22(20,21)19-15/h7-11H,2-6H2,1H3,(H2,17,18,19)