1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-ol

Systemtic Name: 1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-ol Openeye Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-ol CAS Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-ol IUPAC Name: 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-ol Traditional Name: 1,1-diketo-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-ol Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

C1CNS(=O)(=O)C2=C1C=CC(=C2)O

Isomeric SMILES

C1CNS(=O)(=O)C2=C1C=CC(=C2)O

InChI

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