2-[(3E)-2-oxidanylidene-3-(phenylmethylidene)cyclopentylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 2-[(3E)-2-oxidanylidene-3-(phenylmethylidene)cyclopentylidene]-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-[(3E)-3-benzylidene-2-oxo-cyclopentylidene]-3-phenyl-thiazolidin-4-one CAS Name: 2-[(3E)-2-oxo-3-(phenylmethylene)cyclopentylidene]-3-phenyl-4-thiazolidinone IUPAC Name: 2-[(3E)-3-benzylidene-2-oxocyclopentylidene]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-[(3E)-3-benzal-2-keto-cyclopentylidene]-3-phenyl-thiazolidin-4-one Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2N(C(=O)CS2)C3=CC=CC=C3)C(=O)C1=CC4=CC=CC=C4

Isomeric SMILES

C\1CC(=C2N(C(=O)CS2)C3=CC=CC=C3)C(=O)/C1=C/C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2S/c23-19-14-25-21(22(19)17-9-5-2-6-10-17)18-12-11-16(20(18)24)13-15-7-3-1-4-8-15/h1-10,13H,11-12,14H2/b16-13+,21-18?