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

Systemtic Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-(3-chlorophenyl)propionamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS2/c1-11(16(21)19-14-7-4-6-13(18)9-14)23-17-20-15-8-3-2-5-12(15)10-22-17/h2-9,11H,10H2,1H3,(H,19,21)/t11-/m1/s1