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

Systemtic Name: (3S)-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-(2-thenyl)oxindole Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=CS3)(CC(=O)C4=CC=CS4)O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2CC3=CC=CS3)(CC(=O)C4=CC=CS4)O

InChI

InChI=1S/C19H15NO3S2/c21-16(17-8-4-10-25-17)11-19(23)14-6-1-2-7-15(14)20(18(19)22)12-13-5-3-9-24-13/h1-10,23H,11-12H2/t19-/m0/s1