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

Systemtic Name: pentyl N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate Openeye Name: pentyl N-(3-methyl-1,1-dioxo-thiolan-3-yl)carbamate CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)carbamic acid pentyl ester IUPAC Name: pentyl N-(3-methyl-1,1-dioxothiolan-3-yl)carbamate Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)carbamic acid amyl ester Formula: C11H21NO4S MolecularWeight: 263.35374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)NC1(CCS(=O)(=O)C1)C

Isomeric SMILES

CCCCCOC(=O)NC1(CCS(=O)(=O)C1)C

InChI

InChI=1S/C11H21NO4S/c1-3-4-5-7-16-10(13)12-11(2)6-8-17(14,15)9-11/h3-9H2,1-2H3,(H,12,13)