(2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-5-methyl-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: (2E)-2-[(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinylidene]-5-methyl-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2E)-2-[(5-bromo-2-oxo-indol-3-yl)hydrazono]-5-methyl-3-phenyl-thiazolidin-4-one CAS Name: (2E)-2-[(5-bromo-2-oxo-3-indolyl)hydrazinylidene]-5-methyl-3-phenyl-4-thiazolidinone IUPAC Name: (2E)-2-[(5-bromo-2-oxoindol-3-yl)hydrazinylidene]-5-methyl-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2E)-2-[(5-bromo-2-keto-indol-3-yl)hydrazono]-5-methyl-3-phenyl-thiazolidin-4-one Formula: C18H13BrN4O2S MolecularWeight: 429.29042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NNC2=C3C=C(C=CC3=NC2=O)Br)S1)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(/C(=N\NC2=C3C=C(C=CC3=NC2=O)Br)/S1)C4=CC=CC=C4

InChI

InChI=1S/C18H13BrN4O2S/c1-10-17(25)23(12-5-3-2-4-6-12)18(26-10)22-21-15-13-9-11(19)7-8-14(13)20-16(15)24/h2-10H,1H3,(H,20,21,24)/b22-18+