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

Systemtic Name: (3S)-3-oxidanyl-3-thiophen-2-yl-1H-indol-2-one Openeye Name: (3S)-3-hydroxy-3-(2-thienyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-thiophen-2-yl-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-thiophen-2-yl-1H-indol-2-one Traditional Name: (3S)-3-hydroxy-3-(2-thienyl)oxindole Formula: C12H9NO2S MolecularWeight: 231.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO2S/c14-11-12(15,10-6-3-7-16-10)8-4-1-2-5-9(8)13-11/h1-7,15H,(H,13,14)/t12-/m1/s1