2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NCC(=O)N

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NCC(=O)N

InChI

InChI=1S/C12H15N3O2S/c13-11(16)7-14-12(17)8-15-5-6-18-10-4-2-1-3-9(10)15/h1-4H,5-8H2,(H2,13,16)(H,14,17)