6-(hydroxymethyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(hydroxymethyl)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(hydroxymethyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-(hydroxymethyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(hydroxymethyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-methylol-4H-1,4-benzothiazin-3-one Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)CO

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)CO

InChI

InChI=1S/C9H9NO2S/c11-4-6-1-2-8-7(3-6)10-9(12)5-13-8/h1-3,11H,4-5H2,(H,10,12)