2-(2,6-dimethylphenyl)imino-5-[(4-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,6-dimethylphenyl)imino-5-[(4-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(2,6-dimethylphenyl)imino-5-[(4-nitrophenyl)methylene]-3-phenyl-thiazolidin-4-one CAS Name: 2-(2,6-dimethylphenyl)imino-5-[(4-nitrophenyl)methylidene]-3-phenyl-4-thiazolidinone IUPAC Name: 2-(2,6-dimethylphenyl)imino-5-[(4-nitrophenyl)methylidene]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(2,6-dimethylphenyl)imino-5-(4-nitrobenzylidene)-3-phenyl-thiazolidin-4-one Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3S/c1-16-7-6-8-17(2)22(16)25-24-26(19-9-4-3-5-10-19)23(28)21(31-24)15-18-11-13-20(14-12-18)27(29)30/h3-15H,1-2H3