3-[2-[2,5-bis(chloranyl)thiophen-3-yl]-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-[2,5-bis(chloranyl)thiophen-3-yl]-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(2,5-dichloro-3-thienyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2,5-dichloro-3-thiophenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(2,5-dichlorothiophen-3-yl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(2,5-dichloro-3-thienyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C14H9Cl2NO3S MolecularWeight: 342.19716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=C(SC(=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=C(SC(=C3)Cl)Cl)O

InChI

InChI=1S/C14H9Cl2NO3S/c15-11-5-7(12(16)21-11)10(18)6-14(20)8-3-1-2-4-9(8)17-13(14)19/h1-5,20H,6H2,(H,17,19)