[5,6-dimethoxy-1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]methanesulfonamide

Systemtic Name: [5,6-dimethoxy-1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]methanesulfonamide Openeye Name: (5,6-dimethoxy-1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)methanesulfonamide CAS Name: (5,6-dimethoxy-1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)methanesulfonamide IUPAC Name: (5,6-dimethoxy-1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)methanesulfonamide Traditional Name: (1,1-diketo-5,6-dimethoxy-2,3-dihydro-1,2-benzothiazol-3-yl)methanesulfonamide Formula: C10H14N2O6S2 MolecularWeight: 322.35796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(NS2(=O)=O)CS(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(NS2(=O)=O)CS(=O)(=O)N)OC

InChI

InChI=1S/C10H14N2O6S2/c1-17-8-3-6-7(5-19(11,13)14)12-20(15,16)10(6)4-9(8)18-2/h3-4,7,12H,5H2,1-2H3,(H2,11,13,14)