(2,5-diethanoylthieno[3,2-f][1]benzothiol-4-yl) ethanoate

Systemtic Name: (2,5-diethanoylthieno[3,2-f][1]benzothiol-4-yl) ethanoate Openeye Name: (2,5-diacetylthieno[3,2-f]benzothiophen-4-yl) acetate CAS Name: acetic acid (2,5-diacetyl-4-thieno[3,2-f][1]benzothiolyl) ester IUPAC Name: (2,5-diacetylthieno[3,2-f][1]benzothiol-4-yl) acetate Traditional Name: acetic acid (2,5-diacetylthieno[3,2-f]benzothiophen-4-yl) ester Formula: C16H12O4S2 MolecularWeight: 332.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C3=C(C=C2S1)SC=C3C(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C3=C(C=C2S1)SC=C3C(=O)C)OC(=O)C

InChI

InChI=1S/C16H12O4S2/c1-7(17)11-6-21-14-5-13-10(4-12(22-13)8(2)18)16(15(11)14)20-9(3)19/h4-6H,1-3H3