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

Systemtic Name: (3S)-5-bromanyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-prop-2-ynyl-indol-2-one Openeye Name: (3S)-5-bromo-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1-prop-2-ynyl-indolin-2-one CAS Name: (3S)-5-bromo-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-prop-2-ynyl-2-indolone IUPAC Name: (3S)-5-bromo-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-prop-2-ynylindol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-propargyl-oxindole Formula: C17H12BrNO3S MolecularWeight: 390.25108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)Br)[C@](C1=O)(CC(=O)C3=CC=CS3)O

InChI

InChI=1S/C17H12BrNO3S/c1-2-7-19-13-6-5-11(18)9-12(13)17(22,16(19)21)10-14(20)15-4-3-8-23-15/h1,3-6,8-9,22H,7,10H2/t17-/m0/s1