(Z)-2-carboxy-3-(5-ethylthiophen-2-yl)prop-2-enoate

Systemtic Name: (Z)-2-carboxy-3-(5-ethylthiophen-2-yl)prop-2-enoate Openeye Name: (Z)-2-carboxy-3-(5-ethyl-2-thienyl)prop-2-enoate CAS Name: (Z)-2-carboxy-3-(5-ethyl-2-thiophenyl)-2-propenoate IUPAC Name: (Z)-2-carboxy-3-(5-ethylthiophen-2-yl)prop-2-enoate Traditional Name: (Z)-2-carboxy-3-(5-ethyl-2-thienyl)acrylate Formula: C10H9O4S- MolecularWeight: 225.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C(=O)O)C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C(=O)O)/C(=O)[O-]

InChI

InChI=1S/C10H10O4S/c1-2-6-3-4-7(15-6)5-8(9(11)12)10(13)14/h3-5H,2H2,1H3,(H,11,12)(H,13,14)/p-1