(3S)-1-methyl-5-nitro-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one

Systemtic Name: (3S)-1-methyl-5-nitro-3-oxidanyl-3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)indol-2-one Openeye Name: (3S)-3-hydroxy-1-methyl-5-nitro-3-[2-oxo-2-(2-thienyl)ethyl]indolin-2-one CAS Name: (3S)-3-hydroxy-1-methyl-5-nitro-3-(2-oxo-2-thiophen-2-ylethyl)-2-indolone IUPAC Name: (3S)-3-hydroxy-1-methyl-5-nitro-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one Traditional Name: (3S)-3-hydroxy-3-[2-keto-2-(2-thienyl)ethyl]-1-methyl-5-nitro-oxindole Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(C1=O)(CC(=O)C3=CC=CS3)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])[C@](C1=O)(CC(=O)C3=CC=CS3)O

InChI

InChI=1S/C15H12N2O5S/c1-16-11-5-4-9(17(21)22)7-10(11)15(20,14(16)19)8-12(18)13-3-2-6-23-13/h2-7,20H,8H2,1H3/t15-/m0/s1