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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C17H20N2O2S/c1-4-17(5-2,6-3)19-15(20)11-14-16(21)18-12-9-7-8-10-13(12)22-14/h1,7-10,14H,5-6,11H2,2-3H3,(H,18,21)(H,19,20)