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

Systemtic Name: 5-[(3-bromanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 5-[(3-bromo-2-hydroxy-5-nitro-phenyl)methylene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one CAS Name: 5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-4-thiazolidinone IUPAC Name: 5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 5-(3-bromo-2-hydroxy-5-nitro-benzylidene)-3-(4-ethylphenyl)-2-(4-ethylphenyl)imino-thiazolidin-4-one Formula: C26H22BrN3O4S MolecularWeight: 552.43958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC(=C3O)Br)[N+](=O)[O-])S2)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=CC(=C3O)Br)[N+](=O)[O-])S2)C4=CC=C(C=C4)CC

InChI

InChI=1S/C26H22BrN3O4S/c1-3-16-5-9-19(10-6-16)28-26-29(20-11-7-17(4-2)8-12-20)25(32)23(35-26)14-18-13-21(30(33)34)15-22(27)24(18)31/h5-15,31H,3-4H2,1-2H3