(5Z)-3-(3-hydroxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-(3-hydroxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(3-hydroxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]thiazolidine-2,4-dione CAS Name: (5Z)-3-(3-hydroxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(3-hydroxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(3-hydroxyphenyl)-5-[(E)-3-phenylprop-2-enylidene]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=CC=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO3S/c20-15-10-5-9-14(12-15)19-17(21)16(23-18(19)22)11-4-8-13-6-2-1-3-7-13/h1-12,20H/b8-4+,16-11-