N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(10-keto-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)CC1=CC2=C(C=C1)OCC3=C(C2=O)SC=C3

Isomeric SMILES

CC(C)(CO)NC(=O)CC1=CC2=C(C=C1)OCC3=C(C2=O)SC=C3

InChI

InChI=1S/C18H19NO4S/c1-18(2,10-20)19-15(21)8-11-3-4-14-13(7-11)16(22)17-12(9-23-14)5-6-24-17/h3-7,20H,8-10H2,1-2H3,(H,19,21)