(3S)-7-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one

Systemtic Name: (3S)-7-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one Openeye Name: (3S)-7-chloro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: (3S)-7-chloro-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one IUPAC Name: (3S)-7-chloro-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one Traditional Name: (3S)-7-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=CC2=C(C(=C1)Cl)NC(=O)C2(CC(=O)C3=CC=CS3)O

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)[C@@]2(CC(=O)C3=CC=CS3)O

InChI

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