5-pentoxybenzo[g][1,3]benzoxathiol-2-one

Systemtic Name: 5-pentoxybenzo[g][1,3]benzoxathiol-2-one Openeye Name: 5-pentoxybenzo[g][1,3]benzoxathiol-2-one CAS Name: 5-pentoxy-2-benzo[g][1,3]benzoxathiolone IUPAC Name: 5-pentoxybenzo[g][1,3]benzoxathiol-2-one Traditional Name: 5-amoxybenzo[g][1,3]benzoxathiol-2-one Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C3=CC=CC=C31)OC(=O)S2

Isomeric SMILES

CCCCCOC1=CC2=C(C3=CC=CC=C31)OC(=O)S2

InChI

InChI=1S/C16H16O3S/c1-2-3-6-9-18-13-10-14-15(19-16(17)20-14)12-8-5-4-7-11(12)13/h4-5,7-8,10H,2-3,6,9H2,1H3