2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethyl ethanoate

Systemtic Name: 2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethyl ethanoate Openeye Name: 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethyl acetate CAS Name: acetic acid 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethyl ester IUPAC Name: 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethyl acetate Traditional Name: acetic acid 2-(10-keto-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethyl ester Formula: C16H14O4S MolecularWeight: 302.34496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=CC2=C(C=C1)OCC3=C(C2=O)SC=C3

Isomeric SMILES

CC(=O)OCCC1=CC2=C(C=C1)OCC3=C(C2=O)SC=C3

InChI

InChI=1S/C16H14O4S/c1-10(17)19-6-4-11-2-3-14-13(8-11)15(18)16-12(9-20-14)5-7-21-16/h2-3,5,7-8H,4,6,9H2,1H3