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

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]-N-ethyl-acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-2-15-13(18)9-16-14(19)10-17-7-8-20-12-6-4-3-5-11(12)17/h3-6H,2,7-10H2,1H3,(H,15,18)(H,16,19)