(3S)-5-chloranyl-1-[(2-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: (3S)-5-chloranyl-1-[(2-methylphenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-1-(o-tolylmethyl)-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-1-[(2-methylphenyl)methyl]-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-1-[(2-methylphenyl)methyl]-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-(2-methylbenzyl)oxindole Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)[C@](C2=O)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C22H18ClNO3S/c1-14-5-2-3-6-15(14)13-24-18-9-8-16(23)11-17(18)22(27,21(24)26)12-19(25)20-7-4-10-28-20/h2-11,27H,12-13H2,1H3/t22-/m0/s1