S-phenyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate

Systemtic Name: S-phenyl N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioate Openeye Name: S-phenyl N-[(3S)-1,1-dioxothiolan-3-yl]carbamothioate CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-[(3S)-1,1-dioxothiolan-3-yl]carbamothioate Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]thiocarbamic acid S-phenyl ester Formula: C11H13NO3S2 MolecularWeight: 271.35582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)SC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)SC2=CC=CC=C2

InChI

InChI=1S/C11H13NO3S2/c13-11(16-10-4-2-1-3-5-10)12-9-6-7-17(14,15)8-9/h1-5,9H,6-8H2,(H,12,13)/t9-/m0/s1