(4-methyl-2-oxidanylidene-chromen-7-yl) 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-[(3S)-1,1-dioxothiolan-3-yl]acetate CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-[(3S)-1,1-dioxothiolan-3-yl]acetate Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]acetic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C16H16O6S MolecularWeight: 336.35964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H16O6S/c1-10-6-15(17)22-14-8-12(2-3-13(10)14)21-16(18)7-11-4-5-23(19,20)9-11/h2-3,6,8,11H,4-5,7,9H2,1H3/t11-/m1/s1