2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-pentyl-ethanamide Openeye Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-pentyl-acetamide CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-pentylacetamide IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CCCCCNC(=O)C[C@@H]1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C15H20N2O2S/c1-2-3-6-9-16-14(18)10-13-15(19)17-11-7-4-5-8-12(11)20-13/h4-5,7-8,13H,2-3,6,9-10H2,1H3,(H,16,18)(H,17,19)/t13-/m1/s1