2-(2-oxidanylidenecyclopentylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2-oxidanylidenecyclopentylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(2-oxocyclopentylidene)-3-phenyl-thiazolidin-4-one CAS Name: 2-(2-oxocyclopentylidene)-3-phenyl-4-thiazolidinone IUPAC Name: 2-(2-oxocyclopentylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(2-ketocyclopentylidene)-3-phenyl-thiazolidin-4-one Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2N(C(=O)CS2)C3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC(=C2N(C(=O)CS2)C3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C14H13NO2S/c16-12-8-4-7-11(12)14-15(13(17)9-18-14)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2