methyl N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate

Systemtic Name: methyl N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate Openeye Name: methyl N-[(3R)-1,1-dioxothiolan-3-yl]carbamate CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]carbamic acid methyl ester IUPAC Name: methyl N-[(3R)-1,1-dioxothiolan-3-yl]carbamate Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]carbamic acid methyl ester Formula: C6H11NO4S MolecularWeight: 193.22084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CCS(=O)(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO4S/c1-11-6(8)7-5-2-3-12(9,10)4-5/h5H,2-4H2,1H3,(H,7,8)/t5-/m1/s1