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

Systemtic Name: (4-phenylphenyl) 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate Openeye Name: (4-phenylphenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]acetate CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]acetic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]acetate Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]acetic acid (4-phenylphenyl) ester Formula: C18H18O4S MolecularWeight: 330.39812

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18O4S/c19-18(12-14-10-11-23(20,21)13-14)22-17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,14H,10-13H2/t14-/m1/s1