(2R)-2-methyl-N-(5-methylpyridin-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-2-methyl-N-(5-methylpyridin-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-2-methyl-N-(5-methyl-2-pyridyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-2-methyl-N-(5-methyl-2-pyridinyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-2-methyl-N-(5-methylpyridin-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-3-keto-2-methyl-N-(5-methyl-2-pyridyl)-4H-1,4-benzothiazine-6-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C16H15N3O2S/c1-9-3-6-14(17-8-9)19-16(21)11-4-5-13-12(7-11)18-15(20)10(2)22-13/h3-8,10H,1-2H3,(H,18,20)(H,17,19,21)/t10-/m1/s1