(3S)-5-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[2-[(4-chlorobenzyl)thio]acetyl]-3-methyl-oxindole Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSCC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)C(=O)CSCC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C18H16ClNO2S/c1-11-15-8-13(4-7-16(15)20-18(11)22)17(21)10-23-9-12-2-5-14(19)6-3-12/h2-8,11H,9-10H2,1H3,(H,20,22)/t11-/m0/s1