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

Systemtic Name: 3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1H-indol-2-one Openeye Name: 3-[2-oxo-2-(2-thienyl)ethylidene]indolin-2-one CAS Name: 3-(2-oxo-2-thiophen-2-ylethylidene)-1H-indol-2-one IUPAC Name: 3-(2-oxo-2-thiophen-2-ylethylidene)-1H-indol-2-one Traditional Name: 3-[2-keto-2-(2-thienyl)ethylidene]oxindole Formula: C14H9NO2S MolecularWeight: 255.29176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9NO2S/c16-12(13-6-3-7-18-13)8-10-9-4-1-2-5-11(9)15-14(10)17/h1-8H,(H,15,17)