2-[2-methyl-5-(phenylcarbonyl)thiophen-3-yl]ethanoate

Systemtic Name: 2-[2-methyl-5-(phenylcarbonyl)thiophen-3-yl]ethanoate Openeye Name: 2-(5-benzoyl-2-methyl-3-thienyl)acetate CAS Name: 2-(5-benzoyl-2-methyl-3-thiophenyl)acetate IUPAC Name: 2-(5-benzoyl-2-methylthiophen-3-yl)acetate Traditional Name: 2-(5-benzoyl-2-methyl-3-thienyl)acetate Formula: C14H11O3S- MolecularWeight: 259.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)C2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)C2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C14H12O3S/c1-9-11(8-13(15)16)7-12(18-9)14(17)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,16)/p-1