3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Openeye Name: 3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-5-[(4-nitrophenyl)methylene]thiazolidin-4-one CAS Name: 3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-5-[(4-nitrophenyl)methylidene]-4-thiazolidinone IUPAC Name: 3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-(4-hydroxyphenyl)-2-(4-hydroxyphenyl)imino-5-(4-nitrobenzylidene)thiazolidin-4-one Formula: C22H15N3O5S MolecularWeight: 433.4366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=NC3=CC=C(C=C3)O)S2)C4=CC=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)N(C(=NC3=CC=C(C=C3)O)S2)C4=CC=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5S/c26-18-9-3-15(4-10-18)23-22-24(16-7-11-19(27)12-8-16)21(28)20(31-22)13-14-1-5-17(6-2-14)25(29)30/h1-13,26-27H