3-bromanyl-N-[(Z)-(5-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]benzamide

Systemtic Name: 3-bromanyl-N-[(Z)-(5-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)amino]benzamide Openeye Name: 3-bromo-N-[(Z)-(5-oxo-3-phenyl-thiazolidin-2-ylidene)amino]benzamide CAS Name: 3-bromo-N-[(Z)-(5-oxo-3-phenyl-2-thiazolidinylidene)amino]benzamide IUPAC Name: 3-bromo-N-[(Z)-(5-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)amino]benzamide Traditional Name: 3-bromo-N-[(Z)-(5-keto-3-phenyl-thiazolidin-2-ylidene)amino]benzamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)SC(=NNC(=O)C2=CC(=CC=C2)Br)N1C3=CC=CC=C3

Isomeric SMILES

C1C(=O)S/C(=N\NC(=O)C2=CC(=CC=C2)Br)/N1C3=CC=CC=C3

InChI

InChI=1S/C16H12BrN3O2S/c17-12-6-4-5-11(9-12)15(22)18-19-16-20(10-14(21)23-16)13-7-2-1-3-8-13/h1-9H,10H2,(H,18,22)/b19-16-