3-methyl-2,2-bis(oxidanylidene)-N-(oxidanylidenemethylidene)-1,2$l^{6}-benzoxathiine-8-sulfonamide

Systemtic Name: 3-methyl-2,2-bis(oxidanylidene)-N-(oxidanylidenemethylidene)-1,2$l^{6}-benzoxathiine-8-sulfonamide Openeye Name: 3-methyl-2,2-dioxo-N-(oxomethylene)-1,2$l^{6}-benzoxathiine-8-sulfonamide CAS Name: 3-methyl-2,2-dioxo-N-(oxomethylidene)-1,2$l^{6}-benzoxathiin-8-sulfonamide IUPAC Name: 3-methyl-2,2-dioxo-N-(oxomethylidene)-1,2$l^{6}-benzoxathiine-8-sulfonamide Traditional Name: 2,2-diketo-N-(ketomethylene)-3-methyl-1,2$l^{6}-benzoxathiin-8-sulfonamide Formula: C10H7NO6S2 MolecularWeight: 301.29568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC=C2)S(=O)(=O)N=C=O)OS1(=O)=O

Isomeric SMILES

CC1=CC2=C(C(=CC=C2)S(=O)(=O)N=C=O)OS1(=O)=O

InChI

InChI=1S/C10H7NO6S2/c1-7-5-8-3-2-4-9(18(13,14)11-6-12)10(8)17-19(7,15)16/h2-5H,1H3