2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C15H18N2O2S2 MolecularWeight: 322.44562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C15H18N2O2S2/c18-14(16-8-12-5-3-7-19-12)10-21-15-17-13-6-2-1-4-11(13)9-20-15/h1-2,4,6,12H,3,5,7-10H2,(H,16,18)/t12-/m1/s1