10H-thieno[3,2-c][1,5]benzoxazepin-4-one

Systemtic Name: 10H-thieno[3,2-c][1,5]benzoxazepin-4-one Openeye Name: 10H-thieno[3,2-c][1,5]benzoxazepin-4-one CAS Name: 10H-thieno[3,2-c][1,5]benzoxazepin-4-one IUPAC Name: 10H-thieno[3,2-c][1,5]benzoxazepin-4-one Traditional Name: 10H-thieno[3,2-c][1,5]benzoxazepin-4-one Formula: C11H7NO2S MolecularWeight: 217.24378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CS3)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CS3)C(=O)O2

InChI

InChI=1S/C11H7NO2S/c13-11-7-5-6-15-10(7)12-8-3-1-2-4-9(8)14-11/h1-6,12H