5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(2-hydroxy-5-nitro-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(2-hydroxy-5-nitro-benzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C22H15N3O4S MolecularWeight: 417.4372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])O)S2)C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O4S/c26-19-12-11-18(25(28)29)13-15(19)14-20-21(27)24(17-9-5-2-6-10-17)22(30-20)23-16-7-3-1-4-8-16/h1-14,26H