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

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: 2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-9(2)17-14(20)8-16-13(19)7-12-15(21)18-10-5-3-4-6-11(10)22-12/h3-6,9,12H,7-8H2,1-2H3,(H,16,19)(H,17,20)(H,18,21)/t12-/m0/s1