2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC(=C(N=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)O

InChI

InChI=1S/C15H12ClN3O3S/c16-8-3-4-11-9(6-8)18-15(22)12(23-11)7-13(21)19-14-10(20)2-1-5-17-14/h1-6,12,20H,7H2,(H,18,22)(H,17,19,21)