N-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-9-yl)ethanamide

Systemtic Name: N-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-9-yl)ethanamide Openeye Name: N-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-9-yl)acetamide CAS Name: N-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-9-yl)acetamide IUPAC Name: N-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-9-yl)acetamide Traditional Name: N-(10-keto-4H-thieno[3,2-c][1]benzoxepin-9-yl)acetamide Formula: C14H11NO3S MolecularWeight: 273.30704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC=C1)OCC3=C(C2=O)SC=C3

Isomeric SMILES

CC(=O)NC1=C2C(=CC=C1)OCC3=C(C2=O)SC=C3

InChI

InChI=1S/C14H11NO3S/c1-8(16)15-10-3-2-4-11-12(10)13(17)14-9(7-18-11)5-6-19-14/h2-6H,7H2,1H3,(H,15,16)