(E)-4-prop-2-enylsulfanylbut-3-en-2-one

Systemtic Name: (E)-4-prop-2-enylsulfanylbut-3-en-2-one Openeye Name: (E)-4-allylsulfanylbut-3-en-2-one CAS Name: (E)-4-(prop-2-enylthio)-3-buten-2-one IUPAC Name: (E)-4-prop-2-enylsulfanylbut-3-en-2-one Traditional Name: (E)-4-(allylthio)but-3-en-2-one Formula: C7H10OS MolecularWeight: 142.2187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CSCC=C

Isomeric SMILES

CC(=O)/C=C/SCC=C

InChI

InChI=1S/C7H10OS/c1-3-5-9-6-4-7(2)8/h3-4,6H,1,5H2,2H3/b6-4+