3-(2-oxidanylidene-2-thiophen-3-yl-ethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(2-oxidanylidene-2-thiophen-3-yl-ethyl)-1,3-dihydroindol-2-one Openeye Name: 3-[2-oxo-2-(3-thienyl)ethyl]indolin-2-one CAS Name: 3-[2-oxo-2-(3-thiophenyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-(2-oxo-2-thiophen-3-ylethyl)-1,3-dihydroindol-2-one Traditional Name: 3-[2-keto-2-(3-thienyl)ethyl]oxindole Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2S/c16-13(9-5-6-18-8-9)7-11-10-3-1-2-4-12(10)15-14(11)17/h1-6,8,11H,7H2,(H,15,17)