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

Systemtic Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cyclopentyl-propanamide Openeye Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cyclopentyl-propanamide CAS Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-cyclopentylpropanamide IUPAC Name: (2R)-2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-cyclopentylpropanamide Traditional Name: (2R)-2-(4H-3,1-benzothiazin-2-ylthio)-N-cyclopentyl-propionamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C16H20N2OS2/c1-11(15(19)17-13-7-3-4-8-13)21-16-18-14-9-5-2-6-12(14)10-20-16/h2,5-6,9,11,13H,3-4,7-8,10H2,1H3,(H,17,19)/t11-/m1/s1