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

Systemtic Name: 3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one IUPAC Name: 3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]oxindole Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3S/c16-11(12-6-3-7-19-12)8-14(18)9-4-1-2-5-10(9)15-13(14)17/h1-7,18H,8H2,(H,15,17)