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

Systemtic Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-phenyl-propanamide Openeye Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-phenyl-propanamide CAS Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-phenylpropanamide IUPAC Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-phenylpropanamide Traditional Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-phenyl-propionamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS2/c1-12(16(20)18-14-8-3-2-4-9-14)22-17-19-15-10-6-5-7-13(15)11-21-17/h2-10,12H,11H2,1H3,(H,18,20)/t12-/m1/s1