N-(3-chloranyl-2-fluoranyl-phenyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(3-chloro-2-fluorophenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C16H12ClFN2O2S MolecularWeight: 350.795083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](S2)CC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C16H12ClFN2O2S/c17-9-4-3-6-11(15(9)18)19-14(21)8-13-16(22)20-10-5-1-2-7-12(10)23-13/h1-7,13H,8H2,(H,19,21)(H,20,22)/t13-/m1/s1