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

Systemtic Name: heptyl N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamate Openeye Name: heptyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamate CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]carbamic acid heptyl ester IUPAC Name: heptyl N-[(1,1-dioxothiolan-3-yl)methyl]carbamate Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]carbamic acid heptyl ester Formula: C13H25NO4S MolecularWeight: 291.4069

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)NCC1CCS(=O)(=O)C1

Isomeric SMILES

CCCCCCCOC(=O)NCC1CCS(=O)(=O)C1

InChI

InChI=1S/C13H25NO4S/c1-2-3-4-5-6-8-18-13(15)14-10-12-7-9-19(16,17)11-12/h12H,2-11H2,1H3,(H,14,15)