2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},1-benzothiazin-5-ol

Systemtic Name: 2,2-bis(oxidanylidene)-3,4-dihydro-1H-2$l^{6},1-benzothiazin-5-ol Openeye Name: 2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-5-ol CAS Name: 2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-5-ol IUPAC Name: 2,2-dioxo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-5-ol Traditional Name: 2,2-diketo-3,4-dihydro-1H-2$l^{6},1-benzothiazin-5-ol Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)NC2=C1C(=CC=C2)O

Isomeric SMILES

C1CS(=O)(=O)NC2=C1C(=CC=C2)O

InChI

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