[1,1-bis(oxidanylidene)thiolan-3-yl] N-(2-chlorophenyl)carbonylcarbamate

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl] N-(2-chlorophenyl)carbonylcarbamate Openeye Name: (1,1-dioxothiolan-3-yl) N-(2-chlorobenzoyl)carbamate CAS Name: N-[(2-chlorophenyl)-oxomethyl]carbamic acid (1,1-dioxo-3-thiolanyl) ester IUPAC Name: (1,1-dioxothiolan-3-yl) N-(2-chlorobenzoyl)carbamate Traditional Name: N-(2-chlorobenzoyl)carbamic acid (1,1-diketothiolan-3-yl) ester Formula: C12H12ClNO5S MolecularWeight: 317.74538

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1CS(=O)(=O)CC1OC(=O)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H12ClNO5S/c13-10-4-2-1-3-9(10)11(15)14-12(16)19-8-5-6-20(17,18)7-8/h1-4,8H,5-7H2,(H,14,15,16)