2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[(1R)-1-(4-chlorophenyl)ethyl]acetamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C18H17ClN2OS2/c1-12(13-6-8-15(19)9-7-13)20-17(22)11-24-18-21-16-5-3-2-4-14(16)10-23-18/h2-9,12H,10-11H2,1H3,(H,20,22)/t12-/m1/s1