3-pentoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-pentoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-pentoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-pentoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-pentoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-amoxy-7-thiabicyclo[2.2.1]hepta-1,3,5-triene Formula: C11H14OS MolecularWeight: 194.29326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2C=CC(=C1)S2

Isomeric SMILES

CCCCCOC1=C2C=CC(=C1)S2

InChI

InChI=1S/C11H14OS/c1-2-3-4-7-12-10-8-9-5-6-11(10)13-9/h5-6,8H,2-4,7H2,1H3