(2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide

Systemtic Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-chloranyl-4-fluoranyl-phenyl)propanamide Openeye Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-chloro-4-fluorophenyl)propanamide IUPAC Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-chloro-4-fluorophenyl)propanamide Traditional Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C17H14ClFN2OS2 MolecularWeight: 380.887263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C17H14ClFN2OS2/c1-10(16(22)20-15-7-6-12(19)8-13(15)18)24-17-21-14-5-3-2-4-11(14)9-23-17/h2-8,10H,9H2,1H3,(H,20,22)/t10-/m1/s1