5-(2,6-dimethoxyphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 5-(2,6-dimethoxyphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 5-(2,6-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 5-(2,6-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 5-(2,6-dimethoxyphenyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 5-(2,6-dimethoxyphenyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H13NO5S MolecularWeight: 319.33242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CC3=C(C=C2)S(=O)(=O)NC3=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC3=C(C=C2)S(=O)(=O)NC3=O

InChI

InChI=1S/C15H13NO5S/c1-20-11-4-3-5-12(21-2)14(11)9-6-7-13-10(8-9)15(17)16-22(13,18)19/h3-8H,1-2H3,(H,16,17)