(2R)-2-methyl-N-[2-(4-methylphenoxy)phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-2-methyl-N-[2-(4-methylphenoxy)phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-2-methyl-N-[2-(4-methylphenoxy)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-2-methyl-N-[2-(4-methylphenoxy)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-2-methyl-N-[2-(4-methylphenoxy)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-3-keto-2-methyl-N-[2-(4-methylphenoxy)phenyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=C(C=C4)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC=C3OC4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N2O3S/c1-14-7-10-17(11-8-14)28-20-6-4-3-5-18(20)24-23(27)16-9-12-21-19(13-16)25-22(26)15(2)29-21/h3-13,15H,1-2H3,(H,24,27)(H,25,26)/t15-/m1/s1