(2R)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2R)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2R)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2R)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2R)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2R)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-11-5-4-6-12(2)18(11)23-17(24)10-21-20(26)14-7-8-16-15(9-14)22-19(25)13(3)27-16/h4-9,13H,10H2,1-3H3,(H,21,26)(H,22,25)(H,23,24)/t13-/m1/s1