(E)-3-(4-methylthiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-methylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(4-methyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(4-methyl-2-thiophenyl)-2-propenoate IUPAC Name: (E)-3-(4-methylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(4-methyl-2-thienyl)acrylate Formula: C8H7O2S- MolecularWeight: 167.20498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C=CC(=O)[O-]

Isomeric SMILES

CC1=CSC(=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H8O2S/c1-6-4-7(11-5-6)2-3-8(9)10/h2-5H,1H3,(H,9,10)/p-1/b3-2+