2-methyl-1,1-bis(oxidanylidene)-N-(oxidanylidenemethylidene)-3H-1,2-benzothiazole-7-sulfonamide

Systemtic Name: 2-methyl-1,1-bis(oxidanylidene)-N-(oxidanylidenemethylidene)-3H-1,2-benzothiazole-7-sulfonamide Openeye Name: 2-methyl-1,1-dioxo-N-(oxomethylene)-3H-1,2-benzothiazole-7-sulfonamide CAS Name: 2-methyl-1,1-dioxo-N-(oxomethylidene)-3H-1,2-benzothiazole-7-sulfonamide IUPAC Name: 2-methyl-1,1-dioxo-N-(oxomethylidene)-3H-1,2-benzothiazole-7-sulfonamide Traditional Name: 1,1-diketo-N-(ketomethylene)-2-methyl-3H-1,2-benzothiazole-7-sulfonamide Formula: C9H8N2O5S2 MolecularWeight: 288.30022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(S1(=O)=O)C(=CC=C2)S(=O)(=O)N=C=O

Isomeric SMILES

CN1CC2=C(S1(=O)=O)C(=CC=C2)S(=O)(=O)N=C=O

InChI

InChI=1S/C9H8N2O5S2/c1-11-5-7-3-2-4-8(9(7)18(11,15)16)17(13,14)10-6-12/h2-4H,5H2,1H3