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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H12ClNO4S/c12-8-1-3-10(4-2-8)17-11(14)13-9-5-6-18(15,16)7-9/h1-4,9H,5-7H2,(H,13,14)/t9-/m0/s1