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

Systemtic Name: (1-chloranyl-4-propoxy-butan-2-yl) N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamate Openeye Name: [1-(chloromethyl)-3-propoxy-propyl] N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamic acid (1-chloro-4-propoxybutan-2-yl) ester IUPAC Name: (1-chloro-4-propoxybutan-2-yl) N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)carbamic acid [1-(chloromethyl)-3-propoxy-propyl] ester Formula: C12H20ClNO5S MolecularWeight: 325.8089

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC(CCl)OC(=O)NC1CS(=O)(=O)C=C1

Isomeric SMILES

CCCOCCC(CCl)OC(=O)NC1CS(=O)(=O)C=C1

InChI

InChI=1S/C12H20ClNO5S/c1-2-5-18-6-3-11(8-13)19-12(15)14-10-4-7-20(16,17)9-10/h4,7,10-11H,2-3,5-6,8-9H2,1H3,(H,14,15)