1-[3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl]ethanol

Systemtic Name: 1-[3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl]ethanol Openeye Name: 1-(3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)ethanol CAS Name: 1-(3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)ethanol IUPAC Name: 1-(3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)ethanol Traditional Name: 1-(3-cyclohexyl-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)ethanol Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(NS2(=O)=O)C3CCCCC3)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(NS2(=O)=O)C3CCCCC3)O

InChI

InChI=1S/C15H22N2O3S/c1-10(18)12-7-8-13-14(9-12)21(19,20)17-15(16-13)11-5-3-2-4-6-11/h7-11,15-18H,2-6H2,1H3