(2,7-diethanoylthieno[2,3-f][1]benzothiol-4-yl) ethanoate

Systemtic Name: (2,7-diethanoylthieno[2,3-f][1]benzothiol-4-yl) ethanoate Openeye Name: (2,7-diacetylthieno[2,3-f]benzothiophen-4-yl) acetate CAS Name: acetic acid (2,7-diacetyl-4-thieno[2,3-f][1]benzothiolyl) ester IUPAC Name: (2,7-diacetylthieno[2,3-f][1]benzothiol-4-yl) acetate Traditional Name: acetic acid (2,7-diacetylthieno[2,3-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(S1)C=C3C(=CSC3=C2OC(=O)C)C(=O)C

Isomeric SMILES

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

InChI

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