6-chloranyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 6-chloro-5-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]oxindole Formula: C18H12ClN3O3S MolecularWeight: 385.82418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4)Cl)NC1=O

InChI

InChI=1S/C18H12ClN3O3S/c19-13-8-14-11(7-16(24)20-14)6-12(13)15(23)9-26-18-22-21-17(25-18)10-4-2-1-3-5-10/h1-6,8H,7,9H2,(H,20,24)