2-(1-phenylethenyl)thiophene-3-carbaldehyde

Systemtic Name: 2-(1-phenylethenyl)thiophene-3-carbaldehyde Openeye Name: 2-(1-phenylvinyl)thiophene-3-carbaldehyde CAS Name: 2-(1-phenylethenyl)-3-thiophenecarboxaldehyde IUPAC Name: 2-(1-phenylethenyl)thiophene-3-carbaldehyde Traditional Name: 2-(1-phenylvinyl)thiophene-3-carbaldehyde Formula: C13H10OS MolecularWeight: 214.2829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10OS/c1-10(11-5-3-2-4-6-11)13-12(9-14)7-8-15-13/h2-9H,1H2