(3S)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3S)-5-chloranyl-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3S)-5-chloro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3S)-5-chloro-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3S)-5-chloro-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3S)-5-chloro-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-(2-thenyl)oxindole Formula: C19H14ClNO3S2 MolecularWeight: 403.90236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CSC(=C1)CN2C3=C(C=C(C=C3)Cl)[C@](C2=O)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C19H14ClNO3S2/c20-12-5-6-15-14(9-12)19(24,10-16(22)17-4-2-8-26-17)18(23)21(15)11-13-3-1-7-25-13/h1-9,24H,10-11H2/t19-/m0/s1