2-(2-hydroxyphenyl)carbonyl-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-hydroxyphenyl)carbonyl-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(2-hydroxybenzoyl)-3-phenyl-thiazolidin-4-one CAS Name: 2-[(2-hydroxyphenyl)-oxomethyl]-3-phenyl-4-thiazolidinone IUPAC Name: 2-(2-hydroxybenzoyl)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 3-phenyl-2-salicyloyl-thiazolidin-4-one Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C(=O)C2=CC=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(S1)C(=O)C2=CC=CC=C2O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3S/c18-13-9-5-4-8-12(13)15(20)16-17(14(19)10-21-16)11-6-2-1-3-7-11/h1-9,16,18H,10H2