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

Systemtic Name: N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(2-thienyl)acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)N1

InChI

InChI=1S/C15H14N2O3S/c18-14(9-11-2-1-7-21-11)17-10-3-4-13-12(8-10)15(19)16-5-6-20-13/h1-4,7-8H,5-6,9H2,(H,16,19)(H,17,18)