2-azanylidene-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-azanylidene-5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-imino-3-[3-(trifluoromethyl)phenyl]thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-imino-3-[3-(trifluoromethyl)phenyl]-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-2-imino-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-2-imino-3-[3-(trifluoromethyl)phenyl]thiazolidin-4-one Formula: C18H9BrF3N3O2S MolecularWeight: 468.24717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=N)C(F)(F)F

InChI

InChI=1S/C18H9BrF3N3O2S/c19-9-4-5-12-11(7-9)13(15(26)24-12)14-16(27)25(17(23)28-14)10-3-1-2-8(6-10)18(20,21)22/h1-7,23H,(H,24,26)