(2R)-2-methyl-3-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-2-methyl-3-oxidanylidene-N-(3-oxidanylpyridin-2-yl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-(3-hydroxy-2-pyridyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-(3-hydroxy-2-pyridinyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-(3-hydroxypyridin-2-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-N-(3-hydroxy-2-pyridyl)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C15H13N3O3S/c1-8-14(20)17-10-7-9(4-5-12(10)22-8)15(21)18-13-11(19)3-2-6-16-13/h2-8,19H,1H3,(H,17,20)(H,16,18,21)/t8-/m1/s1