(5Z)-3-phenacyl-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-phenacyl-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-benzylidene-3-phenacyl-thiazolidine-2,4-dione CAS Name: (5Z)-3-phenacyl-5-(phenylmethylene)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-benzylidene-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-benzal-3-phenacyl-thiazolidine-2,4-quinone Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H13NO3S/c20-15(14-9-5-2-6-10-14)12-19-17(21)16(23-18(19)22)11-13-7-3-1-4-8-13/h1-11H,12H2/b16-11-