2-(3-methylthiophen-2-yl)ethanoate; 2-phenylethanoate

Systemtic Name: 2-(3-methylthiophen-2-yl)ethanoate; 2-phenylethanoate Openeye Name: 2-(3-methyl-2-thienyl)acetate; 2-phenylacetate CAS Name: 2-(3-methyl-2-thiophenyl)acetate; 2-phenylacetate IUPAC Name: 2-(3-methylthiophen-2-yl)acetate; 2-phenylacetate Traditional Name: 2-(3-methyl-2-thienyl)acetate; 2-phenylacetate Formula: C15H14O4S-2 MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CC(=O)[O-].C1=CC=C(C=C1)CC(=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)CC(=O)[O-].C1=CC=C(C=C1)CC(=O)[O-]

InChI

InChI=1S/C8H8O2.C7H8O2S/c9-8(10)6-7-4-2-1-3-5-7;1-5-2-3-10-6(5)4-7(8)9/h1-5H,6H2,(H,9,10);2-3H,4H2,1H3,(H,8,9)/p-2