1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2-benzothiazin-4-ol

Systemtic Name: 1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2-benzothiazin-4-ol Openeye Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2-benzothiazin-4-ol CAS Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2-benzothiazin-4-ol IUPAC Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2-benzothiazin-4-ol Traditional Name: 1,1-diketo-3,4-dihydro-2H-1$l^{6},2-benzothiazin-4-ol Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S(=O)(=O)N1)O

Isomeric SMILES

C1C(C2=CC=CC=C2S(=O)(=O)N1)O

InChI

InChI=1S/C8H9NO3S/c10-7-5-9-13(11,12)8-4-2-1-3-6(7)8/h1-4,7,9-10H,5H2