6-(2-hydroxyethyl)-4H-1,4-benzothiazin-3-one

Systemtic Name: 6-(2-hydroxyethyl)-4H-1,4-benzothiazin-3-one Openeye Name: 6-(2-hydroxyethyl)-4H-1,4-benzothiazin-3-one CAS Name: 6-(2-hydroxyethyl)-4H-1,4-benzothiazin-3-one IUPAC Name: 6-(2-hydroxyethyl)-4H-1,4-benzothiazin-3-one Traditional Name: 6-(2-hydroxyethyl)-4H-1,4-benzothiazin-3-one Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2S/c12-4-3-7-1-2-9-8(5-7)11-10(13)6-14-9/h1-2,5,12H,3-4,6H2,(H,11,13)