6-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]-1,3-benzoxazol-2-olate Formula: C11H11N2O6S2- MolecularWeight: 331.34484

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

InChI

InChI=1S/C11H12N2O6S2/c14-11-12-9-2-1-8(5-10(9)19-11)21(17,18)13-7-3-4-20(15,16)6-7/h1-2,5,7,13H,3-4,6H2,(H,12,14)/p-1/t7-/m0/s1