N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide CAS Name: N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H16N2O3S/c1-18-6-7-21-14-5-4-11(9-13(14)16(18)20)17-15(19)10-12-3-2-8-22-12/h2-5,8-9H,6-7,10H2,1H3,(H,17,19)