[3-(1-benzothiophen-2-yl)-5-oxidanylidene-2H-furan-2-yl] ethanoate

Systemtic Name: [3-(1-benzothiophen-2-yl)-5-oxidanylidene-2H-furan-2-yl] ethanoate Openeye Name: [3-(benzothiophen-2-yl)-5-oxo-2H-furan-2-yl] acetate CAS Name: acetic acid [3-(1-benzothiophen-2-yl)-5-oxo-2H-furan-2-yl] ester IUPAC Name: [3-(1-benzothiophen-2-yl)-5-oxo-2H-furan-2-yl] acetate Traditional Name: acetic acid [3-(benzothiophen-2-yl)-5-keto-2H-furan-2-yl] ester Formula: C14H10O4S MolecularWeight: 274.2918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=CC(=O)O1)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)OC1C(=CC(=O)O1)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C14H10O4S/c1-8(15)17-14-10(7-13(16)18-14)12-6-9-4-2-3-5-11(9)19-12/h2-7,14H,1H3