2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(2-thenyl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CS3

InChI

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