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

Systemtic Name: 5-[(5-bromanyl-3-nitro-2-oxidanyl-phenyl)methylidene]-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-2-benzylimino-5-[(5-bromo-2-hydroxy-3-nitro-phenyl)methylene]thiazolidin-4-one CAS Name: 5-[(5-bromo-2-hydroxy-3-nitrophenyl)methylidene]-3-(phenylmethyl)-2-(phenylmethyl)imino-4-thiazolidinone IUPAC Name: 3-benzyl-2-benzylimino-5-[(5-bromo-2-hydroxy-3-nitrophenyl)methylidene]-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-2-benzylimino-5-(5-bromo-2-hydroxy-3-nitro-benzylidene)thiazolidin-4-one Formula: C24H18BrN3O4S MolecularWeight: 524.38642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=O)C(=CC3=CC(=CC(=C3O)[N+](=O)[O-])Br)S2)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=O)C(=CC3=CC(=CC(=C3O)[N+](=O)[O-])Br)S2)CC4=CC=CC=C4

InChI

InChI=1S/C24H18BrN3O4S/c25-19-11-18(22(29)20(13-19)28(31)32)12-21-23(30)27(15-17-9-5-2-6-10-17)24(33-21)26-14-16-7-3-1-4-8-16/h1-13,29H,14-15H2