2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](O2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H16N2O3S/c19-15(17-8-7-11-4-3-9-22-11)10-14-16(20)18-12-5-1-2-6-13(12)21-14/h1-6,9,14H,7-8,10H2,(H,17,19)(H,18,20)/t14-/m1/s1