2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(1-oxidanylpropan-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(1-oxidanylpropan-2-yl)ethanamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(1-hydroxypropan-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CC(CO)NC(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C13H16N2O3S/c1-8(7-16)14-12(17)6-11-13(18)15-9-4-2-3-5-10(9)19-11/h2-5,8,11,16H,6-7H2,1H3,(H,14,17)(H,15,18)