(2R)-2-(hydroxymethyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2R)-2-(hydroxymethyl)-4H-1,4-benzothiazin-3-one Openeye Name: (2R)-2-(hydroxymethyl)-4H-1,4-benzothiazin-3-one CAS Name: (2R)-2-(hydroxymethyl)-4H-1,4-benzothiazin-3-one IUPAC Name: (2R)-2-(hydroxymethyl)-4H-1,4-benzothiazin-3-one Traditional Name: (2R)-2-methylol-4H-1,4-benzothiazin-3-one Formula: C9H9NO2S MolecularWeight: 195.23826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CO

InChI

InChI=1S/C9H9NO2S/c11-5-8-9(12)10-6-3-1-2-4-7(6)13-8/h1-4,8,11H,5H2,(H,10,12)/t8-/m1/s1