2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-pentyl-ethanamide Openeye Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-pentyl-acetamide CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-pentylacetamide IUPAC Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C15H19ClN2O2S MolecularWeight: 326.84156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CCCCCNC(=O)C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C15H19ClN2O2S/c1-2-3-4-7-17-14(19)9-13-15(20)18-11-8-10(16)5-6-12(11)21-13/h5-6,8,13H,2-4,7,9H2,1H3,(H,17,19)(H,18,20)/t13-/m1/s1