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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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