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

Systemtic Name: (2R)-N-(2-ethyl-6-methyl-phenyl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-(2-ethyl-6-methyl-phenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-(2-ethyl-6-methylphenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-(2-ethyl-6-methylphenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-N-(2-ethyl-6-methyl-phenyl)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)SC(C(=O)N3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)S[C@@H](C(=O)N3)C)C

InChI

InChI=1S/C19H20N2O2S/c1-4-13-7-5-6-11(2)17(13)21-19(23)14-8-9-16-15(10-14)20-18(22)12(3)24-16/h5-10,12H,4H2,1-3H3,(H,20,22)(H,21,23)/t12-/m1/s1