phenyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-carbamate

Systemtic Name: phenyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-carbamate Openeye Name: phenyl N-allyl-N-[(3S)-1,1-dioxothiolan-3-yl]carbamate CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-prop-2-enylcarbamic acid phenyl ester IUPAC Name: phenyl N-[(3S)-1,1-dioxothiolan-3-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(3S)-1,1-diketothiolan-3-yl]carbamic acid phenyl ester Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCS(=O)(=O)C1)C(=O)OC2=CC=CC=C2

Isomeric SMILES

C=CCN([C@H]1CCS(=O)(=O)C1)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C14H17NO4S/c1-2-9-15(12-8-10-20(17,18)11-12)14(16)19-13-6-4-3-5-7-13/h2-7,12H,1,8-11H2/t12-/m0/s1