[4,6-dimethoxy-1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 2,6-bis(chloranyl)benzoate

Systemtic Name: [4,6-dimethoxy-1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl 2,6-bis(chloranyl)benzoate Openeye Name: (4,6-dimethoxy-1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 2,6-dichlorobenzoate CAS Name: 2,6-dichlorobenzoic acid (4,6-dimethoxy-1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl ester IUPAC Name: (4,6-dimethoxy-1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl 2,6-dichlorobenzoate Traditional Name: 2,6-dichlorobenzoic acid (1,1,3-triketo-4,6-dimethoxy-1,2-benzothiazol-2-yl)methyl ester Formula: C17H13Cl2NO7S MolecularWeight: 446.25862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)S(=O)(=O)N(C2=O)COC(=O)C3=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)S(=O)(=O)N(C2=O)COC(=O)C3=C(C=CC=C3Cl)Cl)OC

InChI

InChI=1S/C17H13Cl2NO7S/c1-25-9-6-12(26-2)15-13(7-9)28(23,24)20(16(15)21)8-27-17(22)14-10(18)4-3-5-11(14)19/h3-7H,8H2,1-2H3