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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-5-yl]methanesulfonamide Openeye Name: N-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-5-yl)methanesulfonamide CAS Name: N-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-5-yl)methanesulfonamide IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-5-yl)methanesulfonamide Traditional Name: N-(1,1-diketo-2,3-dihydro-1,2-benzothiazol-5-yl)methanesulfonamide Formula: C8H10N2O4S2 MolecularWeight: 262.306

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)S(=O)(=O)NC2

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)S(=O)(=O)NC2

InChI

InChI=1S/C8H10N2O4S2/c1-15(11,12)10-7-2-3-8-6(4-7)5-9-16(8,13)14/h2-4,9-10H,5H2,1H3