2-[(4R)-2-oxidanylidene-3,4-dihydro-1H-2$l^{4},1-benzothiazin-4-yl]ethanol

Systemtic Name: 2-[(4R)-2-oxidanylidene-3,4-dihydro-1H-2$l^{4},1-benzothiazin-4-yl]ethanol Openeye Name: 2-[(4R)-2-oxo-3,4-dihydro-1H-2$l^{4},1-benzothiazin-4-yl]ethanol CAS Name: 2-[(4R)-2-oxo-3,4-dihydro-1H-2$l^{4},1-benzothiazin-4-yl]ethanol IUPAC Name: 2-[(4R)-2-oxo-3,4-dihydro-1H-2$l^{4},1-benzothiazin-4-yl]ethanol Traditional Name: 2-[(4R)-2-keto-3,4-dihydro-1H-2$l^{4},1-benzothiazin-4-yl]ethanol Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NS1=O)CCO

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2NS1=O)CCO

InChI

InChI=1S/C10H13NO2S/c12-6-5-8-7-14(13)11-10-4-2-1-3-9(8)10/h1-4,8,11-12H,5-7H2/t8-,14?/m0/s1