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

Systemtic Name: 6-(cyclohexylmethoxy)-1,1-bis(oxidanylidene)-2-pyridin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-(cyclohexylmethoxy)-1,1-dioxo-2-(2-pyridyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-(cyclohexylmethoxy)-1,1-dioxo-2-(2-pyridinyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-(cyclohexylmethoxy)-1,1-dioxo-2-pyridin-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-(cyclohexylmethoxy)-1,1-diketo-2-(2-pyridyl)-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC3=C(C=C2)S(=O)(=O)N(C(=O)N3)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)COC2=CC3=C(C=C2)S(=O)(=O)N(C(=O)N3)C4=CC=CC=N4

InChI

InChI=1S/C19H21N3O4S/c23-19-21-16-12-15(26-13-14-6-2-1-3-7-14)9-10-17(16)27(24,25)22(19)18-8-4-5-11-20-18/h4-5,8-12,14H,1-3,6-7,13H2,(H,21,23)