3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-7-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-7-(trifluoromethyl)-1H-indol-2-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethylidene]-7-(trifluoromethyl)indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethylidene]-7-(trifluoromethyl)-1H-indol-2-one IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethylidene]-7-(trifluoromethyl)-1H-indol-2-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethylidene]-7-(trifluoromethyl)oxindole Formula: C15H7BrF3NO2S MolecularWeight: 402.18579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)NC(=O)C2=CC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)NC(=O)C2=CC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H7BrF3NO2S/c16-12-5-4-11(23-12)10(21)6-8-7-2-1-3-9(15(17,18)19)13(7)20-14(8)22/h1-6H,(H,20,22)