(5Z)-5-[[4-(2-cyclopentylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[4-(2-cyclopentylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[4-(2-cyclopentylethoxy)phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[4-(2-cyclopentylethoxy)phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[4-(2-cyclopentylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[4-(2-cyclopentylethoxy)benzylidene]thiazolidine-2,4-quinone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)S3

Isomeric SMILES

C1CCC(C1)CCOC2=CC=C(C=C2)/C=C\3/C(=O)NC(=O)S3

InChI

InChI=1S/C17H19NO3S/c19-16-15(22-17(20)18-16)11-13-5-7-14(8-6-13)21-10-9-12-3-1-2-4-12/h5-8,11-12H,1-4,9-10H2,(H,18,19,20)/b15-11-