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

Systemtic Name: (2,7-dimethylthieno[2,3-f][1]benzothiol-4-yl) ethanoate Openeye Name: (2,7-dimethylthieno[2,3-f]benzothiophen-4-yl) acetate CAS Name: acetic acid (2,7-dimethyl-4-thieno[2,3-f][1]benzothiolyl) ester IUPAC Name: (2,7-dimethylthieno[2,3-f][1]benzothiol-4-yl) acetate Traditional Name: acetic acid (2,7-dimethylthieno[2,3-f]benzothiophen-4-yl) ester Formula: C14H12O2S2 MolecularWeight: 276.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=C3C(=CSC3=C2OC(=O)C)C

Isomeric SMILES

CC1=CC2=C(S1)C=C3C(=CSC3=C2OC(=O)C)C

InChI

InChI=1S/C14H12O2S2/c1-7-6-17-14-10(7)5-12-11(4-8(2)18-12)13(14)16-9(3)15/h4-6H,1-3H3