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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=O)\C2=CC=CS2

InChI

InChI=1S/C13H10OS/c14-10-12(13-7-4-8-15-13)9-11-5-2-1-3-6-11/h1-10H/b12-9-