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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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