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

Systemtic Name: (2R)-N-(6-methoxypyridin-3-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-(6-methoxy-3-pyridyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-(6-methoxy-3-pyridinyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-(6-methoxypyridin-3-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-3-keto-N-(6-methoxy-3-pyridyl)-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-9-15(20)19-12-7-10(3-5-13(12)23-9)16(21)18-11-4-6-14(22-2)17-8-11/h3-9H,1-2H3,(H,18,21)(H,19,20)/t9-/m1/s1