5,7-bis(bromanyl)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5,7-bis(bromanyl)-3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 5,7-dibromo-3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5,7-dibromo-3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 5,7-dibromo-3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 5,7-dibromo-3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C14H8Br3NO3S MolecularWeight: 509.99522

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C(=O)CC2(C3=CC(=CC(=C3NC2=O)Br)Br)O

Isomeric SMILES

C1=C(SC(=C1)Br)C(=O)CC2(C3=CC(=CC(=C3NC2=O)Br)Br)O

InChI

InChI=1S/C14H8Br3NO3S/c15-6-3-7-12(8(16)4-6)18-13(20)14(7,21)5-9(19)10-1-2-11(17)22-10/h1-4,21H,5H2,(H,18,20)