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

Systemtic Name: 2,2-bis(oxidanylidene)-3-(phenylmethoxymethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-(benzyloxymethyl)-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-3-(phenylmethoxymethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 2,2-dioxo-3-(phenylmethoxymethyl)-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-(benzoxymethyl)-2,2-diketo-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C(=O)C3=CC=CC=C3NS2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)COCN2C(=O)C3=CC=CC=C3NS2(=O)=O

InChI

InChI=1S/C15H14N2O4S/c18-15-13-8-4-5-9-14(13)16-22(19,20)17(15)11-21-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2