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

Systemtic Name: 4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-2-(4-phenoxyphenyl)-1$l^{6},2,4-benzothiadiazin-3-one Openeye Name: 6-hydroxy-4-methyl-1,1-dioxo-2-(4-phenoxyphenyl)-1$l^{6},2,4-benzothiadiazin-3-one CAS Name: 6-hydroxy-4-methyl-1,1-dioxo-2-(4-phenoxyphenyl)-1$l^{6},2,4-benzothiadiazin-3-one IUPAC Name: 6-hydroxy-4-methyl-1,1-dioxo-2-(4-phenoxyphenyl)-1$l^{6},2,4-benzothiadiazin-3-one Traditional Name: 6-hydroxy-1,1-diketo-4-methyl-2-(4-phenoxyphenyl)-1$l^{6},2,4-benzothiadiazin-3-one Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S/c1-21-18-13-15(23)9-12-19(18)28(25,26)22(20(21)24)14-7-10-17(11-8-14)27-16-5-3-2-4-6-16/h2-13,23H,1H3