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

Systemtic Name: 1-[3-cyclohexyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl]ethanone Openeye Name: 1-(3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)ethanone CAS Name: 1-(3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)ethanone IUPAC Name: 1-(3-cyclohexyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)ethanone Traditional Name: 1-(3-cyclohexyl-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl)ethanone Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c1-10(18)12-7-8-13-14(9-12)21(19,20)17-15(16-13)11-5-3-2-4-6-11/h7-9,11,15-17H,2-6H2,1H3