(2S)-2-[(1R)-1-oxidanylethyl]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2S)-2-[(1R)-1-oxidanylethyl]-4H-1,4-benzothiazin-3-one Openeye Name: (2S)-2-[(1R)-1-hydroxyethyl]-4H-1,4-benzothiazin-3-one CAS Name: (2S)-2-[(1R)-1-hydroxyethyl]-4H-1,4-benzothiazin-3-one IUPAC Name: (2S)-2-[(1R)-1-hydroxyethyl]-4H-1,4-benzothiazin-3-one Traditional Name: (2S)-2-[(1R)-1-hydroxyethyl]-4H-1,4-benzothiazin-3-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)O

Isomeric SMILES

C[C@H]([C@H]1C(=O)NC2=CC=CC=C2S1)O

InChI

InChI=1S/C10H11NO2S/c1-6(12)9-10(13)11-7-4-2-3-5-8(7)14-9/h2-6,9,12H,1H3,(H,11,13)/t6-,9+/m1/s1