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

Systemtic Name: (2R)-N-(2-ethanoylphenyl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-(2-acetylphenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-(2-acetylphenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-(2-acetylphenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-N-(2-acetylphenyl)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C18H16N2O3S/c1-10(21)13-5-3-4-6-14(13)19-18(23)12-7-8-16-15(9-12)20-17(22)11(2)24-16/h3-9,11H,1-2H3,(H,19,23)(H,20,22)/t11-/m1/s1