1-phenyl-3-thiophen-2-yl-prop-1-ene-1,3-diolate

Systemtic Name: 1-phenyl-3-thiophen-2-yl-prop-1-ene-1,3-diolate Openeye Name: 1-phenyl-3-(2-thienyl)prop-1-ene-1,3-diolate CAS Name: 1-phenyl-3-thiophen-2-yl-1-propene-1,3-diolate IUPAC Name: 1-phenyl-3-thiophen-2-ylprop-1-ene-1,3-diolate Traditional Name: 1-phenyl-3-(2-thienyl)prop-1-ene-1,3-diolate Formula: C13H10O2S-2 MolecularWeight: 230.2823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(C2=CC=CS2)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=CC(C2=CC=CS2)[O-])[O-]

InChI

InChI=1S/C13H11O2S/c14-11(10-5-2-1-3-6-10)9-12(15)13-7-4-8-16-13/h1-9,12,14H/q-1/p-1