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

Systemtic Name: 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(4-pyridyl)acetamide CAS Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-pyridin-4-ylacetamide IUPAC Name: 2-[(2R)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-pyridin-4-ylacetamide Traditional Name: 2-[(2R)-6-chloro-3-keto-4H-1,4-benzothiazin-2-yl]-N-(4-pyridyl)acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(S2)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)[C@H](S2)CC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C15H12ClN3O2S/c16-9-1-2-12-11(7-9)19-15(21)13(22-12)8-14(20)18-10-3-5-17-6-4-10/h1-7,13H,8H2,(H,19,21)(H,17,18,20)/t13-/m1/s1