pentyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate

Systemtic Name: pentyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate Openeye Name: pentyl N-[(3S)-1,1-dioxothiolan-3-yl]carbamate CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]carbamic acid pentyl ester IUPAC Name: pentyl N-[(3S)-1,1-dioxothiolan-3-yl]carbamate Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]carbamic acid amyl ester Formula: C10H19NO4S MolecularWeight: 249.32716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)NC1CCS(=O)(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C10H19NO4S/c1-2-3-4-6-15-10(12)11-9-5-7-16(13,14)8-9/h9H,2-8H2,1H3,(H,11,12)/t9-/m0/s1