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(3S)-3-oxidanyl-3-(1,3-thiazol-2-yl)-1H-indol-2-one

(3S)-3-oxidanyl-3-(1,3-thiazol-2-yl)-1H-indol-2-one

Systemtic Name:(3S)-3-oxidanyl-3-(1,3-thiazol-2-yl)-1H-indol-2-one
Openeye Name:(3S)-3-hydroxy-3-thiazol-2-yl-indolin-2-one
CAS Name:(3S)-3-hydroxy-3-(2-thiazolyl)-1H-indol-2-one
IUPAC Name:(3S)-3-hydroxy-3-(1,3-thiazol-2-yl)-1H-indol-2-one
Traditional Name:(3S)-3-hydroxy-3-thiazol-2-yl-oxindole
Formula: C11H8N2O2S
MolecularWeight: 232.25842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=NC=CS3)O


Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2)(C3=NC=CS3)O


InChI

InChI=1S/C11H8N2O2S/c14-9-11(15,10-12-5-6-16-10)7-3-1-2-4-8(7)13-9/h1-6,15H,(H,13,14)/t11-/m0/s1


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