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

Systemtic Name: prop-2-enyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate Openeye Name: allyl N-[(3S)-1,1-dioxothiolan-3-yl]carbamate CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(3S)-1,1-dioxothiolan-3-yl]carbamate Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]carbamic acid allyl ester Formula: C8H13NO4S MolecularWeight: 219.25812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1CCS(=O)(=O)C1

Isomeric SMILES

C=CCOC(=O)N[C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C8H13NO4S/c1-2-4-13-8(10)9-7-3-5-14(11,12)6-7/h2,7H,1,3-6H2,(H,9,10)/t7-/m0/s1