N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-thiophenecarboxamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-3-carboxamide Formula: C18H12N2O3S MolecularWeight: 336.36448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CSC=C4

InChI

InChI=1S/C18H12N2O3S/c21-17(11-7-8-24-10-11)19-12-5-6-15-13(9-12)18(22)20-14-3-1-2-4-16(14)23-15/h1-10H,(H,19,21)(H,20,22)