(3S)-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one

Systemtic Name: (3S)-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(thiophen-2-ylmethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]-1-(2-thienylmethyl)indolin-2-one CAS Name: (3S)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-1-(thiophen-2-ylmethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(3-nitrophenyl)ethyl]-1-(2-thenyl)oxindole Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=CS3)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2CC3=CC=CS3)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H16N2O5S/c24-19(14-5-3-6-15(11-14)23(27)28)12-21(26)17-8-1-2-9-18(17)22(20(21)25)13-16-7-4-10-29-16/h1-11,26H,12-13H2/t21-/m0/s1