N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CN(C)C(=O)CNC(=O)C[C@H]1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C14H17N3O3S/c1-17(2)13(19)8-15-12(18)7-11-14(20)16-9-5-3-4-6-10(9)21-11/h3-6,11H,7-8H2,1-2H3,(H,15,18)(H,16,20)/t11-/m0/s1