3-[bis(oxidanyl)methylidene]-1,2-benzothiazin-4-one

Systemtic Name: 3-[bis(oxidanyl)methylidene]-1,2-benzothiazin-4-one Openeye Name: 3-(dihydroxymethylene)-1,2-benzothiazin-4-one CAS Name: 3-(dihydroxymethylidene)-1,2-benzothiazin-4-one IUPAC Name: 3-(dihydroxymethylidene)-1,2-benzothiazin-4-one Traditional Name: 3-(dihydroxymethylene)-1,2-benzothiazin-4-one Formula: C9H7NO3S MolecularWeight: 209.22178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O)O)NS2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O)O)NS2

InChI

InChI=1S/C9H7NO3S/c11-8-5-3-1-2-4-6(5)14-10-7(8)9(12)13/h1-4,10,12-13H