1,1-bis(oxidanylidene)-2-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: 1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one CAS Name: 1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one IUPAC Name: 1,1-dioxo-2-phenyl-1,3-thiazolidin-4-one Traditional Name: 1,1-diketo-2-phenyl-1,3-thiazolidin-4-one Formula: C9H9NO3S MolecularWeight: 211.23766

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(S1(=O)=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=O)NC(S1(=O)=O)C2=CC=CC=C2

InChI

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