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

Systemtic Name: (3S)-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-prop-2-ynyl-indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1-prop-2-ynyl-indolin-2-one CAS Name: (3S)-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-prop-2-ynyl-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-prop-2-ynylindol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-propargyl-oxindole Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CS3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3S/c1-2-9-18-13-7-4-3-6-12(13)17(21,16(18)20)11-14(19)15-8-5-10-22-15/h1,3-8,10,21H,9,11H2/t17-/m0/s1