[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] N-phenylcarbamate

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl] N-phenylcarbamate Openeye Name: [(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl] ester IUPAC Name: [(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl] ester Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4S/c13-11(12-9-4-2-1-3-5-9)16-10-6-7-17(14,15)8-10/h1-7,10H,8H2,(H,12,13)/t10-/m1/s1