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

Systemtic Name: (5Z)-3-(4-hydroxyphenyl)-5-[(3-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(4-hydroxyphenyl)-5-[(3-nitrophenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-(4-hydroxyphenyl)-5-[(3-nitrophenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(4-hydroxyphenyl)-5-[(3-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(4-hydroxyphenyl)-5-(3-nitrobenzylidene)thiazolidine-2,4-quinone Formula: C16H10N2O5S MolecularWeight: 342.326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)N(C(=O)S2)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H10N2O5S/c19-13-6-4-11(5-7-13)17-15(20)14(24-16(17)21)9-10-2-1-3-12(8-10)18(22)23/h1-9,19H/b14-9-