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

Systemtic Name: 5-(cyclohexylmethoxy)-4-methyl-1,1-bis(oxidanylidene)-2-pyridin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 5-(cyclohexylmethoxy)-4-methyl-1,1-dioxo-2-(2-pyridyl)-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 5-(cyclohexylmethoxy)-4-methyl-1,1-dioxo-2-(2-pyridinyl)-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 5-(cyclohexylmethoxy)-4-methyl-1,1-dioxo-2-pyridin-2-yl-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 5-(cyclohexylmethoxy)-1,1-diketo-4-methyl-2-(2-pyridyl)-1$l^{6},2,4-benzothiadiazin-3-one Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2S(=O)(=O)N(C1=O)C3=CC=CC=N3)OCC4CCCCC4

Isomeric SMILES

CN1C2=C(C=CC=C2S(=O)(=O)N(C1=O)C3=CC=CC=N3)OCC4CCCCC4

InChI

InChI=1S/C20H23N3O4S/c1-22-19-16(27-14-15-8-3-2-4-9-15)10-7-11-17(19)28(25,26)23(20(22)24)18-12-5-6-13-21-18/h5-7,10-13,15H,2-4,8-9,14H2,1H3