[(3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl] N-phenylcarbamate

Systemtic Name: [(3S,4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl] N-phenylcarbamate Openeye Name: [(3S,4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3S,4R)-4-hydroxy-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S,4R)-4-hydroxy-1,1-dioxothiolan-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3S,4R)-4-hydroxy-1,1-diketo-thiolan-3-yl] ester Formula: C11H13NO5S MolecularWeight: 271.28962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)OC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)OC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C11H13NO5S/c13-9-6-18(15,16)7-10(9)17-11(14)12-8-4-2-1-3-5-8/h1-5,9-10,13H,6-7H2,(H,12,14)/t9-,10+/m0/s1