methyl 2-(10-oxidanyl-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)ethanoate

Systemtic Name: methyl 2-(10-oxidanyl-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)ethanoate Openeye Name: methyl 2-(10-hydroxy-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)acetate CAS Name: 2-(10-hydroxy-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)acetic acid methyl ester IUPAC Name: methyl 2-(10-hydroxy-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)acetate Traditional Name: 2-(10-hydroxy-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)acetic acid methyl ester Formula: C15H14O4S MolecularWeight: 290.33426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)OCC3=C(C2O)SC=C3

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)OCC3=C(C2O)SC=C3

InChI

InChI=1S/C15H14O4S/c1-18-13(16)7-9-2-3-12-11(6-9)14(17)15-10(8-19-12)4-5-20-15/h2-6,14,17H,7-8H2,1H3