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

Systemtic Name: [3-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-propyl] ethanoate Openeye Name: [3-(3-methylbenzothiophen-2-yl)-2-oxo-propyl] acetate CAS Name: acetic acid [3-(3-methyl-1-benzothiophen-2-yl)-2-oxopropyl] ester IUPAC Name: [3-(3-methyl-1-benzothiophen-2-yl)-2-oxopropyl] acetate Traditional Name: acetic acid [2-keto-3-(3-methylbenzothiophen-2-yl)propyl] ester Formula: C14H14O3S MolecularWeight: 262.32416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CC(=O)COC(=O)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CC(=O)COC(=O)C

InChI

InChI=1S/C14H14O3S/c1-9-12-5-3-4-6-13(12)18-14(9)7-11(16)8-17-10(2)15/h3-6H,7-8H2,1-2H3