(5S)-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazolidin-3-one

Systemtic Name: (5S)-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazolidin-3-one Openeye Name: (5S)-1,1-dioxo-5-phenyl-1,2-thiazolidin-3-one CAS Name: (5S)-1,1-dioxo-5-phenyl-1,2-thiazolidin-3-one IUPAC Name: (5S)-1,1-dioxo-5-phenyl-1,2-thiazolidin-3-one Traditional Name: (5S)-1,1-diketo-5-phenyl-1,2-thiazolidin-3-one Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)(=O)NC1=O)C2=CC=CC=C2

Isomeric SMILES

C1[C@H](S(=O)(=O)NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C9H9NO3S/c11-9-6-8(14(12,13)10-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11)/t8-/m0/s1