[3-(1-benzothiophen-3-yl)-2-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-(1-benzothiophen-3-yl)-2-oxidanylidene-propyl] ethanoate Openeye Name: [3-(benzothiophen-3-yl)-2-oxo-propyl] acetate CAS Name: acetic acid [3-(1-benzothiophen-3-yl)-2-oxopropyl] ester IUPAC Name: [3-(1-benzothiophen-3-yl)-2-oxopropyl] acetate Traditional Name: acetic acid [3-(benzothiophen-3-yl)-2-keto-propyl] ester Formula: C13H12O3S MolecularWeight: 248.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)CC1=CSC2=CC=CC=C21

Isomeric SMILES

CC(=O)OCC(=O)CC1=CSC2=CC=CC=C21

InChI

InChI=1S/C13H12O3S/c1-9(14)16-7-11(15)6-10-8-17-13-5-3-2-4-12(10)13/h2-5,8H,6-7H2,1H3