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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])S2)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])S2)C4=CC=CC=C4C

InChI

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