(5E)-5-[(4-bromanyl-3-nitro-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(4-bromanyl-3-nitro-phenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-bromo-3-nitro-phenyl)methylene]-3-methyl-2-(p-tolylimino)thiazolidin-4-one CAS Name: (5E)-5-[(4-bromo-3-nitrophenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-4-thiazolidinone IUPAC Name: (5E)-5-[(4-bromo-3-nitrophenyl)methylidene]-3-methyl-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-bromo-3-nitro-benzylidene)-3-methyl-2-(p-tolylimino)thiazolidin-4-one Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=C(C=C3)Br)[N+](=O)[O-])/S2)C

InChI

InChI=1S/C18H14BrN3O3S/c1-11-3-6-13(7-4-11)20-18-21(2)17(23)16(26-18)10-12-5-8-14(19)15(9-12)22(24)25/h3-10H,1-2H3/b16-10+,20-18?