[(3R)-thiolan-3-yl] N-(4-chlorophenyl)carbamate

Systemtic Name: [(3R)-thiolan-3-yl] N-(4-chlorophenyl)carbamate Openeye Name: [(3R)-tetrahydrothiophen-3-yl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(3R)-3-thiolanyl] ester IUPAC Name: [(3R)-thiolan-3-yl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(3R)-tetrahydrothiophen-3-yl] ester Formula: C11H12ClNO2S MolecularWeight: 257.73648

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1OC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CSC[C@@H]1OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClNO2S/c12-8-1-3-9(4-2-8)13-11(14)15-10-5-6-16-7-10/h1-4,10H,5-7H2,(H,13,14)/t10-/m1/s1