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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-methyl-acetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CN1CCSC2=CC=CC=C21

Isomeric SMILES

CNC(=O)CNC(=O)CN1CCSC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O2S/c1-14-12(17)8-15-13(18)9-16-6-7-19-11-5-3-2-4-10(11)16/h2-5H,6-9H2,1H3,(H,14,17)(H,15,18)