(E)-1-(4-methylsulfanylphenyl)pent-1-en-4-yn-3-one

Systemtic Name: (E)-1-(4-methylsulfanylphenyl)pent-1-en-4-yn-3-one Openeye Name: (E)-1-(4-methylsulfanylphenyl)pent-1-en-4-yn-3-one CAS Name: (E)-1-[4-(methylthio)phenyl]-3-pent-1-en-4-ynone IUPAC Name: (E)-1-(4-methylsulfanylphenyl)pent-1-en-4-yn-3-one Traditional Name: (E)-1-[4-(methylthio)phenyl]pent-1-en-4-yn-3-one Formula: C12H10OS MolecularWeight: 202.2722

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)C#C

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)C#C

InChI

InChI=1S/C12H10OS/c1-3-11(13)7-4-10-5-8-12(14-2)9-6-10/h1,4-9H,2H3/b7-4+