(1-chloranyl-4-propoxy-butan-2-yl) N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate

Systemtic Name: (1-chloranyl-4-propoxy-butan-2-yl) N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]carbamate Openeye Name: [1-(chloromethyl)-3-propoxy-propyl] N-(3-methyl-1,1-dioxo-thiolan-3-yl)carbamate CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)carbamic acid (1-chloro-4-propoxybutan-2-yl) ester IUPAC Name: (1-chloro-4-propoxybutan-2-yl) N-(3-methyl-1,1-dioxothiolan-3-yl)carbamate Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)carbamic acid [1-(chloromethyl)-3-propoxy-propyl] ester Formula: C13H24ClNO5S MolecularWeight: 341.85136

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC(CCl)OC(=O)NC1(CCS(=O)(=O)C1)C

Isomeric SMILES

CCCOCCC(CCl)OC(=O)NC1(CCS(=O)(=O)C1)C

InChI

InChI=1S/C13H24ClNO5S/c1-3-6-19-7-4-11(9-14)20-12(16)15-13(2)5-8-21(17,18)10-13/h11H,3-10H2,1-2H3,(H,15,16)