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

Systemtic Name: 5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-(4,5-dimethoxy-2-nitro-benzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H19N3O5S/c1-31-20-13-16(19(27(29)30)15-21(20)32-2)14-22-23(28)26(18-11-7-4-8-12-18)24(33-22)25-17-9-5-3-6-10-17/h3-15H,1-2H3