2-cyclohexyl-6-methoxy-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one

Systemtic Name: 2-cyclohexyl-6-methoxy-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-cyclohexyl-6-methoxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-cyclohexyl-6-methoxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-cyclohexyl-6-methoxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-cyclohexyl-1,1-diketo-6-methoxy-4-methyl-1$l^{6},2,4-benzothiadiazin-3-one Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)S(=O)(=O)N(C1=O)C3CCCCC3

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)S(=O)(=O)N(C1=O)C3CCCCC3

InChI

InChI=1S/C15H20N2O4S/c1-16-13-10-12(21-2)8-9-14(13)22(19,20)17(15(16)18)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3