1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-fluoranylphenoxy)ethanone

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-fluoranylphenoxy)ethanone Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-fluorophenoxy)ethanone CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-fluorophenoxy)ethanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-fluorophenoxy)ethanone Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-fluorophenoxy)ethanone Formula: C16H13ClFNO2S MolecularWeight: 337.796323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N1C(=O)COC3=CC=CC=C3F)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(N1C(=O)COC3=CC=CC=C3F)C=C(C=C2)Cl

InChI

InChI=1S/C16H13ClFNO2S/c17-11-5-6-15-13(9-11)19(7-8-22-15)16(20)10-21-14-4-2-1-3-12(14)18/h1-6,9H,7-8,10H2