3-(1-cyclohexylethyl)-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 3-(1-cyclohexylethyl)-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-(1-cyclohexylethyl)-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 3-(1-cyclohexylethyl)-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 3-(1-cyclohexylethyl)-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-(1-cyclohexylethyl)-2,2-diketo-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C15H20N2O3S MolecularWeight: 308.3959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)N2C(=O)C3=CC=CC=C3NS2(=O)=O

Isomeric SMILES

CC(C1CCCCC1)N2C(=O)C3=CC=CC=C3NS2(=O)=O

InChI

InChI=1S/C15H20N2O3S/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16-21(17,19)20/h5-6,9-12,16H,2-4,7-8H2,1H3