5-bromanyl-1-ethyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: 5-bromanyl-1-ethyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: 5-bromo-1-ethyl-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 5-bromo-1-ethyl-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: 5-bromo-1-ethyl-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: 5-bromo-1-ethyl-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=CS3)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=CS3)O

InChI

InChI=1S/C16H14BrNO3S/c1-2-18-12-6-5-10(17)8-11(12)16(21,15(18)20)9-13(19)14-4-3-7-22-14/h3-8,21H,2,9H2,1H3