(4-acetyloxythieno[2,3-f][1]benzothiol-8-yl) ethanoate

Systemtic Name: (4-acetyloxythieno[2,3-f][1]benzothiol-8-yl) ethanoate Openeye Name: (4-acetoxythieno[2,3-f]benzothiophen-8-yl) acetate CAS Name: acetic acid (4-acetyloxy-8-thieno[2,3-f][1]benzothiolyl) ester IUPAC Name: (4-acetyloxythieno[2,3-f][1]benzothiol-8-yl) acetate Traditional Name: acetic acid (4-acetoxythieno[2,3-f]benzothiophen-8-yl) ester Formula: C14H10O4S2 MolecularWeight: 306.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CSC2=C(C3=C1SC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C=CSC2=C(C3=C1SC=C3)OC(=O)C

InChI

InChI=1S/C14H10O4S2/c1-7(15)17-11-9-3-5-20-14(9)12(18-8(2)16)10-4-6-19-13(10)11/h3-6H,1-2H3