N-ethyl-N-(2-methylprop-2-enyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-ethyl-2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-(2-methylallyl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CCN(CC(=C)C)C(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C16H20N2O2S/c1-4-18(10-11(2)3)15(19)9-14-16(20)17-12-7-5-6-8-13(12)21-14/h5-8,14H,2,4,9-10H2,1,3H3,(H,17,20)