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

Systemtic Name: 6-methoxy-4-methyl-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-methoxy-4-methyl-1,1-dioxo-2-(4-phenoxyphenyl)-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-methoxy-4-methyl-1,1-dioxo-2-(4-phenoxyphenyl)-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-methoxy-4-methyl-1,1-dioxo-2-(4-phenoxyphenyl)-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 1,1-diketo-6-methoxy-4-methyl-2-(4-phenoxyphenyl)-1$l^{6},2,4-benzothiadiazin-3-one Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)S(=O)(=O)N(C1=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)S(=O)(=O)N(C1=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5S/c1-22-19-14-18(27-2)12-13-20(19)29(25,26)23(21(22)24)15-8-10-17(11-9-15)28-16-6-4-3-5-7-16/h3-14H,1-2H3