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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: N-(3-hydroxy-2-pyridyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(3-hydroxy-2-pyridinyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(3-hydroxy-2-pyridyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C15H13N3O3S/c19-11-5-3-7-16-15(11)17-13(20)8-18-10-4-1-2-6-12(10)22-9-14(18)21/h1-7,19H,8-9H2,(H,16,17,20)