(Z)-1-phenyl-3-thiophen-2-yl-prop-1-ene-1,3-diol

Systemtic Name: (Z)-1-phenyl-3-thiophen-2-yl-prop-1-ene-1,3-diol Openeye Name: (Z)-1-phenyl-3-(2-thienyl)prop-1-ene-1,3-diol CAS Name: (Z)-1-phenyl-3-thiophen-2-yl-1-propene-1,3-diol IUPAC Name: (Z)-1-phenyl-3-thiophen-2-ylprop-1-ene-1,3-diol Traditional Name: (Z)-1-phenyl-3-(2-thienyl)prop-1-ene-1,3-diol Formula: C13H12O2S MolecularWeight: 232.29818

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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(=C/C(C2=CC=CS2)O)/O

InChI

InChI=1S/C13H12O2S/c14-11(10-5-2-1-3-6-10)9-12(15)13-7-4-8-16-13/h1-9,12,14-15H/b11-9-