5-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[[2-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-olate

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[[2-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-olate Openeye Name: 5-(5-bromo-2-oxo-indol-3-yl)-2-[2-(trifluoromethyl)anilino]thiazol-4-olate CAS Name: 5-(5-bromo-2-oxo-3-indolyl)-2-[2-(trifluoromethyl)anilino]-4-thiazololate IUPAC Name: 5-(5-bromo-2-oxoindol-3-yl)-2-[2-(trifluoromethyl)anilino]-1,3-thiazol-4-olate Traditional Name: 5-(5-bromo-2-keto-indol-3-yl)-2-[2-(trifluoromethyl)anilino]thiazol-4-olate Formula: C18H8BrF3N3O2S- MolecularWeight: 467.23923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)Br)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC2=NC(=C(S2)C3=C4C=C(C=CC4=NC3=O)Br)[O-]

InChI

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