(E)-2-phenyl-3-thiophen-3-yl-prop-2-enal

Systemtic Name: (E)-2-phenyl-3-thiophen-3-yl-prop-2-enal Openeye Name: (E)-2-phenyl-3-(3-thienyl)prop-2-enal CAS Name: (E)-2-phenyl-3-(3-thiophenyl)-2-propenal IUPAC Name: (E)-2-phenyl-3-thiophen-3-ylprop-2-enal Traditional Name: (E)-2-phenyl-3-(3-thienyl)acrolein Formula: C13H10OS MolecularWeight: 214.2829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CSC=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CSC=C2)/C=O

InChI

InChI=1S/C13H10OS/c14-9-13(8-11-6-7-15-10-11)12-4-2-1-3-5-12/h1-10H/b13-8-