[1,1-bis(oxidanylidene)thiolan-3-yl] N-(4-chlorophenyl)carbamate

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl] N-(4-chlorophenyl)carbamate Openeye Name: (1,1-dioxothiolan-3-yl) N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid (1,1-dioxo-3-thiolanyl) ester IUPAC Name: (1,1-dioxothiolan-3-yl) N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid (1,1-diketothiolan-3-yl) ester Formula: C11H12ClNO4S MolecularWeight: 289.73528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1OC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClNO4S/c12-8-1-3-9(4-2-8)13-11(14)17-10-5-6-18(15,16)7-10/h1-4,10H,5-7H2,(H,13,14)