7-thiabicyclo[4.2.0]octa-1(6),2,4-trien-3-yl ethanoate

Systemtic Name: 7-thiabicyclo[4.2.0]octa-1(6),2,4-trien-3-yl ethanoate Openeye Name: 7-thiabicyclo[4.2.0]octa-1(6),2,4-trien-3-yl acetate CAS Name: acetic acid 7-thiabicyclo[4.2.0]octa-1(6),2,4-trien-3-yl ester IUPAC Name: 7-thiabicyclo[4.2.0]octa-1(6),2,4-trien-3-yl acetate Traditional Name: acetic acid 7-thiabicyclo[4.2.0]octa-1(6),2,4-trien-3-yl ester Formula: C9H8O2S MolecularWeight: 180.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)SC2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)SC2

InChI

InChI=1S/C9H8O2S/c1-6(10)11-8-2-3-9-7(4-8)5-12-9/h2-4H,5H2,1H3