N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-thienyl)acetamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-(2-thienyl)acetamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H14N2O3S/c22-18(11-13-4-3-9-25-13)20-12-7-8-16-14(10-12)19(23)21-15-5-1-2-6-17(15)24-16/h1-10H,11H2,(H,20,22)(H,21,23)