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

Systemtic Name: (1-chloranyl-4-propoxy-butan-2-yl) N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]carbamate Openeye Name: [1-(chloromethyl)-3-propoxy-propyl] N-[(1,1-dioxothiolan-3-yl)methyl]carbamate CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]carbamic acid (1-chloro-4-propoxybutan-2-yl) ester IUPAC Name: (1-chloro-4-propoxybutan-2-yl) N-[(1,1-dioxothiolan-3-yl)methyl]carbamate Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]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)NCC1CCS(=O)(=O)C1

Isomeric SMILES

CCCOCCC(CCl)OC(=O)NCC1CCS(=O)(=O)C1

InChI

InChI=1S/C13H24ClNO5S/c1-2-5-19-6-3-12(8-14)20-13(16)15-9-11-4-7-21(17,18)10-11/h11-12H,2-10H2,1H3,(H,15,16)