[1,1,4-tris(oxidanylidene)thiochromen-3-yl]methyl ethanoate

Systemtic Name: [1,1,4-tris(oxidanylidene)thiochromen-3-yl]methyl ethanoate Openeye Name: (1,1,4-trioxothiochromen-3-yl)methyl acetate CAS Name: acetic acid (1,1,4-trioxo-1-benzothiopyran-3-yl)methyl ester IUPAC Name: (1,1,4-trioxothiochromen-3-yl)methyl acetate Traditional Name: acetic acid (1,1,4-triketothiochromen-3-yl)methyl ester Formula: C12H10O5S MolecularWeight: 266.2698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CS(=O)(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)OCC1=CS(=O)(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H10O5S/c1-8(13)17-6-9-7-18(15,16)11-5-3-2-4-10(11)12(9)14/h2-5,7H,6H2,1H3