5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(5-thiophen-2-ylthiophen-2-yl)ethyl]-1H-indol-2-one

Systemtic Name: 5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(5-thiophen-2-ylthiophen-2-yl)ethyl]-1H-indol-2-one Openeye Name: 5-bromo-3-hydroxy-3-[2-oxo-2-[5-(2-thienyl)-2-thienyl]ethyl]indolin-2-one CAS Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(5-thiophen-2-yl-2-thiophenyl)ethyl]-1H-indol-2-one IUPAC Name: 5-bromo-3-hydroxy-3-[2-oxo-2-(5-thiophen-2-ylthiophen-2-yl)ethyl]-1H-indol-2-one Traditional Name: 5-bromo-3-hydroxy-3-[2-keto-2-[5-(2-thienyl)-2-thienyl]ethyl]oxindole Formula: C18H12BrNO3S2 MolecularWeight: 434.32678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C(=O)CC3(C4=C(C=CC(=C4)Br)NC3=O)O

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)C(=O)CC3(C4=C(C=CC(=C4)Br)NC3=O)O

InChI

InChI=1S/C18H12BrNO3S2/c19-10-3-4-12-11(8-10)18(23,17(22)20-12)9-13(21)14-5-6-16(25-14)15-2-1-7-24-15/h1-8,23H,9H2,(H,20,22)