[3-(diacetyloxymethyl)-2-oxidanylidene-thiochromen-4-yl] ethanoate

Systemtic Name: [3-(diacetyloxymethyl)-2-oxidanylidene-thiochromen-4-yl] ethanoate Openeye Name: [3-(diacetoxymethyl)-2-oxo-thiochromen-4-yl] acetate CAS Name: acetic acid [3-(diacetyloxymethyl)-2-oxo-1-benzothiopyran-4-yl] ester IUPAC Name: [3-(diacetyloxymethyl)-2-oxothiochromen-4-yl] acetate Traditional Name: acetic acid [3-(diacetoxymethyl)-2-keto-thiochromen-4-yl] ester Formula: C16H14O7S MolecularWeight: 350.34316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)SC2=CC=CC=C21)C(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)SC2=CC=CC=C21)C(OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H14O7S/c1-8(17)21-14-11-6-4-5-7-12(11)24-15(20)13(14)16(22-9(2)18)23-10(3)19/h4-7,16H,1-3H3