(5Z)-5-[[5-(3-phenylpropanoyl)pyridin-2-yl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[5-(3-phenylpropanoyl)pyridin-2-yl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[5-(3-phenylpropanoyl)-2-pyridyl]methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[[5-(1-oxo-3-phenylpropyl)-2-pyridinyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[5-(3-phenylpropanoyl)pyridin-2-yl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[(5-hydrocinnamoyl-2-pyridyl)methylene]thiazolidine-2,4-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=CN=C(C=C2)C=C3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=CN=C(C=C2)/C=C\3/C(=O)NC(=O)S3

InChI

InChI=1S/C18H14N2O3S/c21-15(9-6-12-4-2-1-3-5-12)13-7-8-14(19-11-13)10-16-17(22)20-18(23)24-16/h1-5,7-8,10-11H,6,9H2,(H,20,22,23)/b16-10-