1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-5-ol

Systemtic Name: 1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-5-ol Openeye Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazol-5-ol CAS Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazol-5-ol IUPAC Name: 1,1-dioxo-2,3-dihydro-1,2-benzothiazol-5-ol Traditional Name: 1,1-diketo-2,3-dihydro-1,2-benzothiazol-5-ol Formula: C7H7NO3S MolecularWeight: 185.20038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)S(=O)(=O)N1

Isomeric SMILES

C1C2=C(C=CC(=C2)O)S(=O)(=O)N1

InChI

InChI=1S/C7H7NO3S/c9-6-1-2-7-5(3-6)4-8-12(7,10)11/h1-3,8-9H,4H2