(4-acetyloxy-2-oxidanylidene-1,3-benzodithiol-7-yl) ethanoate

Systemtic Name: (4-acetyloxy-2-oxidanylidene-1,3-benzodithiol-7-yl) ethanoate Openeye Name: (4-acetoxy-2-oxo-1,3-benzodithiol-7-yl) acetate CAS Name: acetic acid (4-acetyloxy-2-oxo-1,3-benzodithiol-7-yl) ester IUPAC Name: (4-acetyloxy-2-oxo-1,3-benzodithiol-7-yl) acetate Traditional Name: acetic acid (4-acetoxy-2-keto-1,3-benzodithiol-7-yl) ester Formula: C11H8O5S2 MolecularWeight: 284.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)SC(=O)S2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)SC(=O)S2

InChI

InChI=1S/C11H8O5S2/c1-5(12)15-7-3-4-8(16-6(2)13)10-9(7)17-11(14)18-10/h3-4H,1-2H3