(6-acetyloxy-1,2,3,4,5-benzopentathiepin-7-yl) ethanoate

Systemtic Name: (6-acetyloxy-1,2,3,4,5-benzopentathiepin-7-yl) ethanoate Openeye Name: (6-acetoxy-1,2,3,4,5-benzopentathiepin-7-yl) acetate CAS Name: acetic acid (6-acetyloxy-1,2,3,4,5-benzopentathiepin-7-yl) ester IUPAC Name: (6-acetyloxy-1,2,3,4,5-benzopentathiepin-7-yl) acetate Traditional Name: acetic acid (6-acetoxy-1,2,3,4,5-benzopentathiepin-7-yl) ester Formula: C10H8O4S5 MolecularWeight: 352.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)SSSSS2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)SSSSS2)OC(=O)C

InChI

InChI=1S/C10H8O4S5/c1-5(11)13-7-3-4-8-10(9(7)14-6(2)12)16-18-19-17-15-8/h3-4H,1-2H3