(2S)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-phenoxy-propan-1-one

Systemtic Name: (2S)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-phenoxy-propan-1-one Openeye Name: (2S)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-phenoxy-propan-1-one CAS Name: (2S)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-phenoxy-1-propanone IUPAC Name: (2S)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-phenoxypropan-1-one Traditional Name: (2S)-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-phenoxy-propan-1-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCSC2=CC=CC=C21)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCSC2=CC=CC=C21)OC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2S/c1-13(20-14-7-3-2-4-8-14)17(19)18-11-12-21-16-10-6-5-9-15(16)18/h2-10,13H,11-12H2,1H3/t13-/m0/s1