(5R)-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazolidine-3,4-dione

Systemtic Name: (5R)-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazolidine-3,4-dione Openeye Name: (5R)-1,1-dioxo-5-phenyl-1,2-thiazolidine-3,4-dione CAS Name: (5R)-1,1-dioxo-5-phenyl-1,2-thiazolidine-3,4-dione IUPAC Name: (5R)-1,1-dioxo-5-phenyl-1,2-thiazolidine-3,4-dione Traditional Name: (5R)-1,1-diketo-5-phenyl-1,2-thiazolidine-3,4-quinone Formula: C9H7NO4S MolecularWeight: 225.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=O)NS2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)C(=O)NS2(=O)=O

InChI

InChI=1S/C9H7NO4S/c11-7-8(6-4-2-1-3-5-6)15(13,14)10-9(7)12/h1-5,8H,(H,10,12)/t8-/m1/s1