5-[2-[2,6-bis(chloranyl)phenyl]sulfanylethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[2,6-bis(chloranyl)phenyl]sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2,6-dichlorophenyl)sulfanylacetyl]indolin-2-one CAS Name: 5-[2-[(2,6-dichlorophenyl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2,6-dichlorophenyl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(2,6-dichlorophenyl)thio]acetyl]oxindole Formula: C16H11Cl2NO2S MolecularWeight: 352.23504

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CSC3=C(C=CC=C3Cl)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CSC3=C(C=CC=C3Cl)Cl)NC1=O

InChI

InChI=1S/C16H11Cl2NO2S/c17-11-2-1-3-12(18)16(11)22-8-14(20)9-4-5-13-10(6-9)7-15(21)19-13/h1-6H,7-8H2,(H,19,21)