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

Systemtic Name: (2S)-N-ethyl-2-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]propionamide Formula: C15H19N3O3S MolecularWeight: 321.39466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-3-16-14(20)9(2)17-13(19)8-12-15(21)18-10-6-4-5-7-11(10)22-12/h4-7,9,12H,3,8H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)/t9-,12-/m0/s1