2-prop-2-enylsulfanylbenzaldehyde

Systemtic Name: 2-prop-2-enylsulfanylbenzaldehyde Openeye Name: 2-allylsulfanylbenzaldehyde CAS Name: 2-(prop-2-enylthio)benzaldehyde IUPAC Name: 2-prop-2-enylsulfanylbenzaldehyde Traditional Name: 2-(allylthio)benzaldehyde Formula: C10H10OS MolecularWeight: 178.2508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1C=O

Isomeric SMILES

C=CCSC1=CC=CC=C1C=O

InChI

InChI=1S/C10H10OS/c1-2-7-12-10-6-4-3-5-9(10)8-11/h2-6,8H,1,7H2