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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C(=O)CSC2=CC=CC=C21

InChI

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