(5Z)-5-[(4-bromanyl-3-nitro-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(4-bromanyl-3-nitro-phenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(4-bromo-3-nitro-phenyl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(4-bromo-3-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(4-bromo-3-nitrophenyl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(4-bromo-3-nitro-benzylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C22H14BrN3O3S MolecularWeight: 480.33386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrN3O3S/c23-18-12-11-15(13-19(18)26(28)29)14-20-21(27)25(17-9-5-2-6-10-17)22(30-20)24-16-7-3-1-4-8-16/h1-14H/b20-14-,24-22?