(3S)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one IUPAC Name: (3S)-5-chloro-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole Formula: C14H10ClNO3S MolecularWeight: 307.7521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

C1=CSC(=C1)C(=O)C[C@@]2(C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

InChI=1S/C14H10ClNO3S/c15-8-3-4-10-9(6-8)14(19,13(18)16-10)7-11(17)12-2-1-5-20-12/h1-6,19H,7H2,(H,16,18)/t14-/m0/s1