(2S)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2S)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2S)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2S)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2S)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N,2-dimethyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2S)-3-keto-N-[2-keto-2-(m-anisidino)ethyl]-N,2-dimethyl-4H-1,4-benzothiazine-6-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-12-19(25)22-16-9-13(7-8-17(16)28-12)20(26)23(2)11-18(24)21-14-5-4-6-15(10-14)27-3/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,25)/t12-/m0/s1