(5Z)-5-[(4-hydroxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-hydroxyphenyl)methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(4-hydroxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(4-hydroxybenzylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C18H13NO4S MolecularWeight: 339.36512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC=C(C=C3)O)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)/C(=C/C3=CC=C(C=C3)O)/SC2=O

InChI

InChI=1S/C18H13NO4S/c20-14-8-6-12(7-9-14)10-16-17(22)19(18(23)24-16)11-15(21)13-4-2-1-3-5-13/h1-10,20H,11H2/b16-10-