2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(3-fluoro-4-methyl-phenyl)methyl]acetamide CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(3-fluoro-4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(3-fluoro-4-methylphenyl)methyl]acetamide Traditional Name: 2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-(3-fluoro-4-methyl-benzyl)acetamide Formula: C18H16ClFN2O2S MolecularWeight: 378.848243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C[C@@H]2C(=O)NC3=C(S2)C=CC(=C3)Cl)F

InChI

InChI=1S/C18H16ClFN2O2S/c1-10-2-3-11(6-13(10)20)9-21-17(23)8-16-18(24)22-14-7-12(19)4-5-15(14)25-16/h2-7,16H,8-9H2,1H3,(H,21,23)(H,22,24)/t16-/m1/s1