1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-phenoxy-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-phenoxy-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-phenoxyethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-phenoxyethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-phenoxy-ethanone Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H15NO2S/c18-16(12-19-13-6-2-1-3-7-13)17-10-11-20-15-9-5-4-8-14(15)17/h1-9H,10-12H2