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

Systemtic Name: (2-ethanoylthieno[2,3-f][1]benzothiol-4-yl) ethanoate Openeye Name: (2-acetylthieno[2,3-f]benzothiophen-4-yl) acetate CAS Name: acetic acid (2-acetyl-4-thieno[2,3-f][1]benzothiolyl) ester IUPAC Name: (2-acetylthieno[2,3-f][1]benzothiol-4-yl) acetate Traditional Name: acetic acid (2-acetylthieno[2,3-f]benzothiophen-4-yl) ester Formula: C14H10O3S2 MolecularWeight: 290.3574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C=C3C=CSC3=C2OC(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(S1)C=C3C=CSC3=C2OC(=O)C

InChI

InChI=1S/C14H10O3S2/c1-7(15)11-6-10-12(19-11)5-9-3-4-18-14(9)13(10)17-8(2)16/h3-6H,1-2H3