5-prop-2-enyl-6,7-dihydro-5H-1-benzothiophen-4-one

Systemtic Name: 5-prop-2-enyl-6,7-dihydro-5H-1-benzothiophen-4-one Openeye Name: 5-allyl-6,7-dihydro-5H-benzothiophen-4-one CAS Name: 5-prop-2-enyl-6,7-dihydro-5H-1-benzothiophen-4-one IUPAC Name: 5-prop-2-enyl-6,7-dihydro-5H-1-benzothiophen-4-one Traditional Name: 5-allyl-6,7-dihydro-5H-benzothiophen-4-one Formula: C11H12OS MolecularWeight: 192.27738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC2=C(C1=O)C=CS2

Isomeric SMILES

C=CCC1CCC2=C(C1=O)C=CS2

InChI

InChI=1S/C11H12OS/c1-2-3-8-4-5-10-9(11(8)12)6-7-13-10/h2,6-8H,1,3-5H2