(E)-4-(3,6-dihydro-2H-thiopyran-5-yl)but-3-en-2-one

Systemtic Name: (E)-4-(3,6-dihydro-2H-thiopyran-5-yl)but-3-en-2-one Openeye Name: (E)-4-(3,6-dihydro-2H-thiopyran-5-yl)but-3-en-2-one CAS Name: (E)-4-(3,6-dihydro-2H-thiopyran-5-yl)-3-buten-2-one IUPAC Name: (E)-4-(3,6-dihydro-2H-thiopyran-5-yl)but-3-en-2-one Traditional Name: (E)-4-(3,6-dihydro-2H-thiopyran-5-yl)but-3-en-2-one Formula: C9H12OS MolecularWeight: 168.25598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CCCSC1

Isomeric SMILES

CC(=O)/C=C/C1=CCCSC1

InChI

InChI=1S/C9H12OS/c1-8(10)4-5-9-3-2-6-11-7-9/h3-5H,2,6-7H2,1H3/b5-4+