5-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(E)-3-phenylprop-2-enoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[(E)-3-phenylacryloyl]benzyl]thiazolidine-2,4-quinone Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C19H15NO3S/c21-16(11-8-13-4-2-1-3-5-13)15-9-6-14(7-10-15)12-17-18(22)20-19(23)24-17/h1-11,17H,12H2,(H,20,22,23)/b11-8+