4,8-dihydrothieno[3,2-f][1]benzothiol-8-yl ethanoate

Systemtic Name: 4,8-dihydrothieno[3,2-f][1]benzothiol-8-yl ethanoate Openeye Name: 4,8-dihydrothieno[3,2-f]benzothiophen-8-yl acetate CAS Name: acetic acid 4,8-dihydrothieno[3,2-f][1]benzothiol-8-yl ester IUPAC Name: 4,8-dihydrothieno[3,2-f][1]benzothiol-8-yl acetate Traditional Name: acetic acid 4,8-dihydrothieno[3,2-f]benzothiophen-8-yl ester Formula: C12H10O2S2 MolecularWeight: 250.3366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(CC3=C1SC=C3)C=CS2

Isomeric SMILES

CC(=O)OC1C2=C(CC3=C1SC=C3)C=CS2

InChI

InChI=1S/C12H10O2S2/c1-7(13)14-10-11-8(2-4-15-11)6-9-3-5-16-12(9)10/h2-5,10H,6H2,1H3