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

Systemtic Name: 2-cyclohexyl-6-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 2-cyclohexyl-6-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 2-cyclohexyl-6-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 2-cyclohexyl-6-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 2-cyclohexyl-1,1-diketo-6-methoxy-4H-1$l^{6},2,4-benzothiadiazin-3-one Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2)C3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2)C3CCCCC3

InChI

InChI=1S/C14H18N2O4S/c1-20-11-7-8-13-12(9-11)15-14(17)16(21(13,18)19)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3,(H,15,17)