(8-acetyloxy-4-methyl-2-sulfanylidene-chromen-7-yl) ethanoate

Systemtic Name: (8-acetyloxy-4-methyl-2-sulfanylidene-chromen-7-yl) ethanoate Openeye Name: (8-acetoxy-4-methyl-2-thioxo-chromen-7-yl) acetate CAS Name: acetic acid (8-acetyloxy-4-methyl-2-sulfanylidene-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyloxy-4-methyl-2-sulfanylidenechromen-7-yl) acetate Traditional Name: acetic acid (8-acetoxy-4-methyl-2-thioxo-chromen-7-yl) ester Formula: C14H12O5S MolecularWeight: 292.30708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=S)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=S)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H12O5S/c1-7-6-12(20)19-13-10(7)4-5-11(17-8(2)15)14(13)18-9(3)16/h4-6H,1-3H3