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

Systemtic Name: propan-2-yl 2-(10-oxidanylidene-4H-thieno[3,2-c][1]benzoxepin-8-yl)ethanoate Openeye Name: isopropyl 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetate CAS Name: 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-(10-oxo-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetate Traditional Name: 2-(10-keto-4H-thieno[3,2-c][1]benzoxepin-8-yl)acetic acid isopropyl ester Formula: C17H16O4S MolecularWeight: 316.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4S/c1-10(2)21-15(18)8-11-3-4-14-13(7-11)16(19)17-12(9-20-14)5-6-22-17/h3-7,10H,8-9H2,1-2H3