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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=C(C=CC=N3)O

InChI

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